tert-Butyl (2-hydroxyphenyl)carbamate

Introduction

CAS No. :	186663-74-1	MDL No. :	MFCD06411300
Formula :	C11H15NO3	Boiling Point :	No data available
Linear Structure Formula :	C6H4NHCOOC4H9OH	InChI Key :	UQLYDIDMLDTUDL-UHFFFAOYSA-N
M.W :	209.24	Pubchem ID :	4935485
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
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 :	58.71
TPSA :	58.56 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) :	-6.08 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.29
Log Po/w (XLOGP3) :	2.11
Log Po/w (WLOGP) :	2.55
Log Po/w (MLOGP) :	1.79
Log Po/w (SILICOS-IT) :	1.19
Consensus Log Po/w :	1.98

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.5
Solubility :	0.664 mg/ml ; 0.00317 mol/l
Class :	Soluble
Log S (Ali) :	-2.97
Solubility :	0.224 mg/ml ; 0.00107 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.78
Solubility :	0.347 mg/ml ; 0.00166 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.11

Signal Word:	Warning	Class:
Precautionary Statements:	P280-P305+P351+P338	UN#:
Hazard Statements:	H315-H317-H319	Packing Group:
GHS Pictogram:

Related View all 

• 

  Ghk-Cu

• 

  Gly-His-Lys acetate salt

• 

  N-Phenylacetyl-L-Prolylglycine ethyl ester

• 

  L-Phenylalanyl-L-isoleucine

• 

  L-Isoleucyl-L-phenylalanine

• 

  L-Ala-L-phe

• 

  L-Glutathione Reduced

• 

  L-Alanyl-L-tyrosine