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[ CAS No. 33014-68-5 ] {[proInfo.proName]}

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Cat. No.: {[proInfo.prAm]}
Chemical Structure| 33014-68-5
Chemical Structure| 33014-68-5
Structure of 33014-68-5 * Storage: {[proInfo.prStorage]}
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Quality Control of [ 33014-68-5 ]

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Product Details of [ 33014-68-5 ]

CAS No. :33014-68-5 MDL No. :MFCD00190821
Formula : C20H30N2O5 Boiling Point : -
Linear Structure Formula :- InChI Key :WTUOGGZPHJOAND-HOTGVXAUSA-N
M.W : 378.46 Pubchem ID :6917550
Synonyms :

Calculated chemistry of [ 33014-68-5 ]

Physicochemical Properties

Num. heavy atoms : 27
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.55
Num. rotatable bonds : 12
Num. H-bond acceptors : 5.0
Num. H-bond donors : 3.0
Molar Refractivity : 103.19
TPSA : 104.73 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : Yes
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.31 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.01
Log Po/w (XLOGP3) : 3.24
Log Po/w (WLOGP) : 2.74
Log Po/w (MLOGP) : 2.12
Log Po/w (SILICOS-IT) : 2.58
Consensus Log Po/w : 2.74

Druglikeness

Lipinski : 0.0
Ghose : None
Veber : 1.0
Egan : 0.0
Muegge : 0.0
Bioavailability Score : 0.56

Water Solubility

Log S (ESOL) : -3.6
Solubility : 0.095 mg/ml ; 0.000251 mol/l
Class : Soluble
Log S (Ali) : -5.11
Solubility : 0.00292 mg/ml ; 0.00000771 mol/l
Class : Moderately soluble
Log S (SILICOS-IT) : -4.39
Solubility : 0.0153 mg/ml ; 0.0000406 mol/l
Class : Moderately soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 3.68

Safety of [ 33014-68-5 ]

Signal Word:Warning Class:
Precautionary Statements:P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313 UN#:
Hazard Statements:H315-H319 Packing Group:
GHS Pictogram:

Application In Synthesis of [ 33014-68-5 ]

* 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 [ 33014-68-5 ]

[ 33014-68-5 ] Synthesis Path-Downstream   1~2

  • 1
  • [ 33014-68-5 ]
  • [ 39959-54-1 ]
  • [ 862839-00-7 ]
YieldReaction ConditionsOperation in experiment
With triethylamine; isobutyl chloroformate
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