(S)-2-((tert-Butoxycarbonyl)amino)-2-cyclopropylacetic acid

Introduction

CAS No. :	155976-13-9	MDL No. :	MFCD06659132
Formula :	C10H17NO4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	QFVJNEASAAJIDF-ZETCQYMHSA-N
M.W :	215.25	Pubchem ID :	2761461
Synonyms :	(S)-Butoxycarbonylamino-cyclopropyl-acetic acid	Chemical Name :	(S)-2-((tert-Butoxycarbonyl)amino)-2-cyclopropylacetic acid

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.8
Num. rotatable bonds :	6
Num. H-bond acceptors :	4.0
Num. H-bond donors :	2.0
Molar Refractivity :	54.36
TPSA :	75.63 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.69 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.71
Log Po/w (XLOGP3) :	1.3
Log Po/w (WLOGP) :	1.31
Log Po/w (MLOGP) :	0.74
Log Po/w (SILICOS-IT) :	0.48
Consensus Log Po/w :	1.11

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	0.0
Bioavailability Score :	0.56

Water Solubility

Log S (ESOL) :	-1.6
Solubility :	5.44 mg/ml ; 0.0253 mol/l
Class :	Very soluble
Log S (Ali) :	-2.49
Solubility :	0.699 mg/ml ; 0.00325 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-0.86
Solubility :	29.7 mg/ml ; 0.138 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.64

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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