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tert-Butyl 3-(hydroxymethyl)benzylcarbamate

tert-Butyl 3-(hydroxymethyl)benzylcarbamate

CAS No. :226070-69-5MDL No. :MFCD06411554Formula :C13H19NO3Boiling Point :No data availableLinear Structure Formula :-In

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CAS No. :226070-69-5 Brand :Qitai
Formula :C13H19NO3 M.W :237.29

Introduction

CAS No. :226070-69-5 MDL No. :MFCD06411554
Formula : C13H19NO3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :QNDFFICIIGQGDV-UHFFFAOYSA-N
M.W : 237.29 Pubchem ID :2794814
Synonyms :

Physicochemical Properties

Num. heavy atoms : 17
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.46
Num. rotatable bonds : 6
Num. H-bond acceptors : 3.0
Num. H-bond donors : 2.0
Molar Refractivity : 66.08
TPSA : 58.56 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) : -6.65 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.86
Log Po/w (XLOGP3) : 1.54
Log Po/w (WLOGP) : 1.9
Log Po/w (MLOGP) : 1.8
Log Po/w (SILICOS-IT) : 1.96
Consensus Log Po/w : 2.01

Druglikeness

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

Water Solubility

Log S (ESOL) : -2.15
Solubility : 1.69 mg/ml ; 0.00714 mol/l
Class : Soluble
Log S (Ali) : -2.38
Solubility : 0.991 mg/ml ; 0.00418 mol/l
Class : Soluble
Log S (SILICOS-IT) : -3.59
Solubility : 0.061 mg/ml ; 0.000257 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 1.92
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: