tert-Butyl (1-hydroxypropan-2-yl)carbamate

Introduction

CAS No. :	147252-84-4	MDL No. :	MFCD04973335
Formula :	C8H17NO3	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	PDAFIZPRSXHMCO-UHFFFAOYSA-N
M.W :	175.23	Pubchem ID :	545701
Synonyms :

Physicochemical Properties

Num. heavy atoms :	12
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.88
Num. rotatable bonds :	5
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	46.25
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) :	-6.89 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.16
Log Po/w (XLOGP3) :	0.68
Log Po/w (WLOGP) :	0.89
Log Po/w (MLOGP) :	0.63
Log Po/w (SILICOS-IT) :	0.2
Consensus Log Po/w :	0.91

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	-1.02
Solubility :	16.6 mg/ml ; 0.0945 mol/l
Class :	Very soluble
Log S (Ali) :	-1.49
Solubility :	5.71 mg/ml ; 0.0326 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-1.09
Solubility :	14.1 mg/ml ; 0.0805 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.56

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501	UN#:
Hazard Statements:	H315-H319-H335	Packing Group:
GHS Pictogram:

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