(R)-N-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine

Introduction

CAS No. :	109431-87-0	MDL No. :	MFCD01317838
Formula :	C9H17NO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	APCBTRDHCDOPNY-SSDOTTSWSA-N
M.W :	187.24	Pubchem ID :	6544479
Synonyms :		Chemical Name :	(R)-N-(tert-Butoxycarbonyl)-3-hydroxypyrrolidine

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.89
Num. rotatable bonds :	3
Num. H-bond acceptors :	3.0
Num. H-bond donors :	1.0
Molar Refractivity :	52.95
TPSA :	49.77 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) :	-7.0 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.31
Log Po/w (XLOGP3) :	0.62
Log Po/w (WLOGP) :	0.61
Log Po/w (MLOGP) :	0.56
Log Po/w (SILICOS-IT) :	0.28
Consensus Log Po/w :	0.88

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.19
Solubility :	12.0 mg/ml ; 0.0641 mol/l
Class :	Very soluble
Log S (Ali) :	-1.24
Solubility :	10.8 mg/ml ; 0.0576 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.42
Solubility :	71.0 mg/ml ; 0.379 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.66

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

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