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tert-Butyl (6-(hydroxymethyl)pyridin-3-yl)carbamate

tert-Butyl (6-(hydroxymethyl)pyridin-3-yl)carbamate

CAS No. :323578-38-7MDL No. :MFCD12031249Formula :C11H16N2O3Boiling Point :No data availableLinear Structure Formula :-I

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CAS No. :323578-38-7 Brand :Qitai
Formula :C11H16N2O3 M.W :224.26

Introduction

CAS No. :323578-38-7 MDL No. :MFCD12031249
Formula : C11H16N2O3 Boiling Point : No data available
Linear Structure Formula :- InChI Key :FVXMQFNZAQVKAK-UHFFFAOYSA-N
M.W : 224.26 Pubchem ID :40151875
Synonyms :

Physicochemical Properties

Num. heavy atoms : 16
Num. arom. heavy atoms : 6
Fraction Csp3 : 0.45
Num. rotatable bonds : 5
Num. H-bond acceptors : 4.0
Num. H-bond donors : 2.0
Molar Refractivity : 60.61
TPSA : 71.45 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) : -7.26 cm/s

Lipophilicity

Log Po/w (iLOGP) : 2.2
Log Po/w (XLOGP3) : 0.57
Log Po/w (WLOGP) : 1.58
Log Po/w (MLOGP) : 0.3
Log Po/w (SILICOS-IT) : 1.04
Consensus Log Po/w : 1.14

Druglikeness

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

Water Solubility

Log S (ESOL) : -1.54
Solubility : 6.51 mg/ml ; 0.029 mol/l
Class : Very soluble
Log S (Ali) : -1.64
Solubility : 5.1 mg/ml ; 0.0227 mol/l
Class : Very soluble
Log S (SILICOS-IT) : -2.81
Solubility : 0.344 mg/ml ; 0.00153 mol/l
Class : Soluble

Medicinal Chemistry

PAINS : 0.0 alert
Brenk : 0.0 alert
Leadlikeness : 1.0
Synthetic accessibility : 2.37
Signal Word:Warning Class:
Precautionary Statements:P280-P305+P351+P338 UN#:
Hazard Statements:H302 Packing Group:
GHS Pictogram: