tert-Butyl ((6-chloropyridin-2-yl)methyl)carbamate

Introduction

CAS No. :	1640995-60-3	MDL No. :	MFCD27923671
Formula :	C11H15ClN2O2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	BBSVDLXXIGIELL-UHFFFAOYSA-N
M.W :	242.70	Pubchem ID :	72710293
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.45
Num. rotatable bonds :	5
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	62.76
TPSA :	51.22 Ų

Pharmacokinetics

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

Lipophilicity

Log Po/w (iLOGP) :	2.47
Log Po/w (XLOGP3) :	2.35
Log Po/w (WLOGP) :	2.61
Log Po/w (MLOGP) :	1.41
Log Po/w (SILICOS-IT) :	2.16
Consensus Log Po/w :	2.2

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.77
Solubility :	0.41 mg/ml ; 0.00169 mol/l
Class :	Soluble
Log S (Ali) :	-3.07
Solubility :	0.209 mg/ml ; 0.00086 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.0
Solubility :	0.0241 mg/ml ; 0.0000993 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.14

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H319	Packing Group:	N/A
GHS Pictogram:

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