tert-Butyl (4-amino-3-fluorophenyl)carbamate

Introduction

CAS No. :	1402559-21-0	MDL No. :	MFCD09953034
Formula :	C11H15FN2O2	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	ADNHDGQFYNVNQZ-UHFFFAOYSA-N
M.W :	226.25	Pubchem ID :	79019760
Synonyms :

Physicochemical Properties

Num. heavy atoms :	16
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.36
Num. rotatable bonds :	4
Num. H-bond acceptors :	3.0
Num. H-bond donors :	2.0
Molar Refractivity :	61.05
TPSA :	64.35 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.32 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.27
Log Po/w (XLOGP3) :	1.91
Log Po/w (WLOGP) :	2.99
Log Po/w (MLOGP) :	2.2
Log Po/w (SILICOS-IT) :	1.4
Consensus Log Po/w :	2.15

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.46
Solubility :	0.785 mg/ml ; 0.00347 mol/l
Class :	Soluble
Log S (Ali) :	-2.88
Solubility :	0.295 mg/ml ; 0.0013 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.28
Solubility :	0.12 mg/ml ; 0.00053 mol/l
Class :	Soluble

Medicinal Chemistry

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

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H335	Packing Group:
GHS Pictogram:

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