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[ CAS No. 134234-12-1 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 134234-12-1
Chemical Structure| 134234-12-1
Structure of 134234-12-1 * Storage: {[proInfo.prStorage]}
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Quality Control of [ 134234-12-1 ]

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Product Details of [ 134234-12-1 ]

CAS No. :134234-12-1 MDL No. :MFCD00926469
Formula : C20H25NO3 Boiling Point : -
Linear Structure Formula :- InChI Key :QEMSVZNTSXPFJA-HNAYVOBHSA-N
M.W : 327.42 Pubchem ID :219101
Synonyms :
CP101,606;CP 98,113;(+)-CP 101,606

Calculated chemistry of [ 134234-12-1 ]

Physicochemical Properties

Num. heavy atoms : 24
Num. arom. heavy atoms : 12
Fraction Csp3 : 0.4
Num. rotatable bonds : 4
Num. H-bond acceptors : 4.0
Num. H-bond donors : 3.0
Molar Refractivity : 98.47
TPSA : 63.93 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : Yes
CYP1A2 inhibitor : Yes
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : Yes
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.64 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.58
Log Po/w (XLOGP3) : 2.34
Log Po/w (WLOGP) : 1.98
Log Po/w (MLOGP) : 2.0
Log Po/w (SILICOS-IT) : 2.83
Consensus Log Po/w : 2.35

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 0.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.55

Water Solubility

Log S (ESOL) : -3.45
Solubility : 0.116 mg/ml ; 0.000355 mol/l
Class : Soluble
Log S (Ali) : -3.32
Solubility : 0.156 mg/ml ; 0.000476 mol/l
Class : Soluble
Log S (SILICOS-IT) : -4.36
Solubility : 0.0143 mg/ml ; 0.0000436 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 0.0
Synthetic accessibility : 3.09

Safety of [ 134234-12-1 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P280-P305+P351+P338 UN#:N/A
Hazard Statements:H317-H319 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 134234-12-1 ]

* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.

  • Downstream synthetic route of [ 134234-12-1 ]

[ 134234-12-1 ] Synthesis Path-Downstream   1~7

  • 2
  • [ 40807-61-2 ]
  • [ 134234-12-1 ]
YieldReaction ConditionsOperation in experiment
Multi-step reaction with 4 steps 1: 78 percent / Et3N / ethanol / 16 h / Heating 2: 69 percent / NaBH4 / ethanol / 24 h 3: 65 percent / Bu4NF / tetrahydrofuran / 0.75 h
  • 3
  • [ 134136-88-2 ]
  • [ 134234-12-1 ]
YieldReaction ConditionsOperation in experiment
Multi-step reaction with 5 steps 1: 100 percent / Br2 / CCl4 / 1.5 h 2: 78 percent / Et3N / ethanol / 16 h / Heating 3: 69 percent / NaBH4 / ethanol / 24 h 4: 65 percent / Bu4NF / tetrahydrofuran / 0.75 h
  • 4
  • [ 134136-66-6 ]
  • [ 134234-12-1 ]
YieldReaction ConditionsOperation in experiment
Multi-step reaction with 4 steps 1: 78 percent / Et3N / ethanol / 16 h / Heating 2: 69 percent / NaBH4 / ethanol / 24 h 3: 65 percent / Bu4NF / tetrahydrofuran / 0.75 h
  • 5
  • [ 169332-16-5 ]
  • [ 134234-12-1 ]
YieldReaction ConditionsOperation in experiment
Multi-step reaction with 2 steps 1: 65 percent / Bu4NF / tetrahydrofuran / 0.75 h
  • 6
  • [ 169332-15-4 ]
  • [ 134234-12-1 ]
YieldReaction ConditionsOperation in experiment
Multi-step reaction with 3 steps 1: 69 percent / NaBH4 / ethanol / 24 h 2: 65 percent / Bu4NF / tetrahydrofuran / 0.75 h
  • 7
  • [ 70-70-2 ]
  • [ 134234-12-1 ]
YieldReaction ConditionsOperation in experiment
Multi-step reaction with 6 steps 1: 99 percent / imidazole / dimethylformamide / 3 h 2: 100 percent / Br2 / CCl4 / 1.5 h 3: 78 percent / Et3N / ethanol / 16 h / Heating 4: 69 percent / NaBH4 / ethanol / 24 h 5: 65 percent / Bu4NF / tetrahydrofuran / 0.75 h
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