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106691-72-9 (R)-tert-Butyl (2-oxoazepan-3-yl)carbamate

106691-72-9 (R)-tert-Butyl (2-oxoazepan-3-yl)carbamate

CAS No. :106691-72-9MDL No. :MFCD03788637Formula :C11H20N2O3Boiling Point :-Linear Structure Formula :-InChI Key :AQKNKA

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CAS No. :106691-72-9 Brand :Qitai
Formula :C11H20N2O3 M.W :228.29

Introduction

CAS No. :106691-72-9 MDL No. :MFCD03788637
Formula : C11H20N2O3 Boiling Point : -
Linear Structure Formula :- InChI Key :AQKNKAUJTJFUMG-MRVPVSSYSA-N
M.W : 228.29 Pubchem ID :2756761
Synonyms :

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 0
Fraction Csp3 : 0.82
Num. rotatable bonds : 4
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 64.31
TPSA : 67.43 Ų

Pharmacokinetics

GI absorption : High
BBB permeant : No
P-gp substrate : No
CYP1A2 inhibitor : No
CYP2C19 inhibitor : No
CYP2C9 inhibitor : No
CYP2D6 inhibitor : No
CYP3A4 inhibitor : No
Log Kp (skin permeation) : -6.88 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.25
Log Po/w (XLOGP3) : 1.15
Log Po/w (WLOGP) : 0.8
Log Po/w (MLOGP) : 0.62
Log Po/w (SILICOS-IT) : 0.81
Consensus Log Po/w : 1.13

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.72
Solubility : 4.39 mg/ml ; 0.0192 mol/l
Class : Very soluble
Log S (Ali) : -2.16
Solubility : 1.58 mg/ml ; 0.00691 mol/l
Class : Soluble
Log S (SILICOS-IT) : -2.22
Solubility : 1.39 mg/ml ; 0.00608 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.78
Signal Word:Warning Class:N/A
Precautionary Statements:P264-P270-P301+P312-P330 UN#:N/A
Hazard Statements:H302 Packing Group:N/A
GHS Pictogram: