tert-Butyl (2-bromophenyl)carbamate

Introduction

CAS No. :	78839-75-5	MDL No. :	MFCD01006614
Formula :	C11H14BrNO2	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	UQBGKDLSIIHUEZ-UHFFFAOYSA-N
M.W :	272.14	Pubchem ID :	3571360
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.36
Num. rotatable bonds :	4
Num. H-bond acceptors :	2.0
Num. H-bond donors :	1.0
Molar Refractivity :	64.39
TPSA :	38.33 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	Yes
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.63 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.94
Log Po/w (XLOGP3) :	3.28
Log Po/w (WLOGP) :	3.61
Log Po/w (MLOGP) :	3.06
Log Po/w (SILICOS-IT) :	2.35
Consensus Log Po/w :	3.05

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.63
Solubility :	0.0644 mg/ml ; 0.000237 mol/l
Class :	Soluble
Log S (Ali) :	-3.76
Solubility :	0.0473 mg/ml ; 0.000174 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-4.2
Solubility :	0.0172 mg/ml ; 0.0000631 mol/l
Class :	Moderately soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	2.06

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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