Boc-D-Pro-OH

Introduction

CAS No. :	37784-17-1	MDL No. :	MFCD00063226
Formula :	C10H17NO4	Boiling Point :	-
Linear Structure Formula :	((CH3)3COC(O))NC4H7(CO2H)	InChI Key :	ZQEBQGAAWMOMAI-SSDOTTSWSA-N
M.W :	215.25	Pubchem ID :	688022
Synonyms :

Physicochemical Properties

Num. heavy atoms :	15
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.8
Num. rotatable bonds :	4
Num. H-bond acceptors :	4.0
Num. H-bond donors :	1.0
Molar Refractivity :	58.36
TPSA :	66.84 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) :	-6.57 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.99
Log Po/w (XLOGP3) :	1.47
Log Po/w (WLOGP) :	1.09
Log Po/w (MLOGP) :	0.74
Log Po/w (SILICOS-IT) :	0.22
Consensus Log Po/w :	1.1

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.84
Solubility :	3.14 mg/ml ; 0.0146 mol/l
Class :	Very soluble
Log S (Ali) :	-2.48
Solubility :	0.712 mg/ml ; 0.00331 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-0.38
Solubility :	90.6 mg/ml ; 0.421 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.62

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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