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1-Benzylazepan-3-one

1-Benzylazepan-3-one

CAS No. :146407-32-1MDL No. :MFCD10568165Formula :C13H17NOBoiling Point :-Linear Structure Formula :-InChI Key :HGWZSFXX

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CAS No. :146407-32-1 Brand :Qitai
Formula :C13H17NO M.W :203.28

Introduction

CAS No. :146407-32-1 MDL No. :MFCD10568165
Formula : C13H17NO Boiling Point : -
Linear Structure Formula :- InChI Key :HGWZSFXXGQVVAQ-UHFFFAOYSA-N
M.W : 203.28 Pubchem ID :15152264
Synonyms :

Physicochemical Properties

Num. heavy atoms : 15
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.46
Num. rotatable bonds : 2
Num. H-bond acceptors : 2.0
Num. H-bond donors : 0.0
Molar Refractivity : 65.15
TPSA : 20.31 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : Yes
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.11 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.33
Log Po/w (XLOGP3) : 2.02
Log Po/w (WLOGP) : 1.71
Log Po/w (MLOGP) : 1.93
Log Po/w (SILICOS-IT) : 2.82
Consensus Log Po/w : 2.16

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.54
Solubility : 0.59 mg/ml ; 0.0029 mol/l
Class : Soluble
Log S (Ali) : -2.07
Solubility : 1.71 mg/ml ; 0.00844 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.7
Solubility : 0.0407 mg/ml ; 0.0002 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.34
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: