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tert-Butyl 3-aminobenzylcarbamate

tert-Butyl 3-aminobenzylcarbamate

CAS No. :147291-66-5MDL No. :MFCD04974010Formula :C12H18N2O2Boiling Point :No data availableLinear Structure Formula :-I

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CAS No. :147291-66-5 Brand :Qitai
Formula :C12H18N2O2 M.W :222.28

Introduction

CAS No. :147291-66-5 MDL No. :MFCD04974010
Formula : C12H18N2O2 Boiling Point : No data available
Linear Structure Formula :- InChI Key :-
M.W : 222.28 Pubchem ID :-
Synonyms :

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.42
Num. rotatable bonds : 5
Num. H-bond acceptors : 2.0
Num. H-bond donors : 2.0
Molar Refractivity : 64.36
TPSA : 64.35 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) : -6.42 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.18
Log Po/w (XLOGP3) : 1.74
Log Po/w (WLOGP) : 2.15
Log Po/w (MLOGP) : 1.8
Log Po/w (SILICOS-IT) : 1.33
Consensus Log Po/w : 1.84

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.26
Solubility : 1.22 mg/ml ; 0.00547 mol/l
Class : Soluble
Log S (Ali) : -2.71
Solubility : 0.435 mg/ml ; 0.00196 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.4
Solubility : 0.0881 mg/ml ; 0.000396 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 1.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.72
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: