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[ CAS No. 13564-70-0 ] {[proInfo.proName]}

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Chemical Structure| 13564-70-0
Chemical Structure| 13564-70-0
Structure of 13564-70-0 * Storage: {[proInfo.prStorage]}
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Product Details of [ 13564-70-0 ]

CAS No. :13564-70-0 MDL No. :MFCD00038976
Formula : C21H40N2O5 Boiling Point : -
Linear Structure Formula :- InChI Key :BBZZIJOSFVOUGF-BCBTXJGPSA-N
M.W : 400.55 Pubchem ID :44146087
Synonyms :

Calculated chemistry of [ 13564-70-0 ]

Physicochemical Properties

Num. heavy atoms : 28
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.9
Num. rotatable bonds : 8
Num. H-bond acceptors : 6.0
Num. H-bond donors : 4.0
Molar Refractivity : 111.2
TPSA : 107.89 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) : -7.72 cm/s

Lipophilicity

Log Po/w (iLOGP) : 3.76
Log Po/w (XLOGP3) : 1.44
Log Po/w (WLOGP) : 3.59
Log Po/w (MLOGP) : 1.9
Log Po/w (SILICOS-IT) : 2.99
Consensus Log Po/w : 2.74

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.7
Solubility : 0.794 mg/ml ; 0.00198 mol/l
Class : Soluble
Log S (Ali) : -3.31
Solubility : 0.196 mg/ml ; 0.000488 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.8
Solubility : 0.629 mg/ml ; 0.00157 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 2.0
Synthetic accessibility : 4.26

Safety of [ 13564-70-0 ]

Signal Word:Warning Class:N/A
Precautionary Statements:P261-P305+P351+P338 UN#:N/A
Hazard Statements:H302-H315-H319-H335 Packing Group:N/A
GHS Pictogram:

Application In Synthesis of [ 13564-70-0 ]

* 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.

  • Upstream synthesis route of [ 13564-70-0 ]
  • Downstream synthetic route of [ 13564-70-0 ]

[ 13564-70-0 ] Synthesis Path-Upstream   1~3

  • 1
  • [ 72-19-5 ]
  • [ 101-83-7 ]
  • [ 13564-70-0 ]
Reference: [1] Bulletin of the Chemical Society of Japan, 1989, vol. 62, # 10, p. 3103 - 3108
  • 2
  • [ 24424-99-5 ]
  • [ 13564-70-0 ]
Reference: [1] Bulletin of the Chemical Society of Japan, 1989, vol. 62, # 10, p. 3103 - 3108
  • 3
  • [ 140422-54-4 ]
  • [ 101-83-7 ]
  • [ 13564-70-0 ]
Reference: [1] Synthesis, 1980, vol. NO.11, p. 929 - 932
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