H-Orn(Boc)-OMe.HCl

Introduction

CAS No. :	2480-96-8	MDL No. :	MFCD00237207
Formula :	C11H23ClN2O4	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	PDTVFHJMWNCIRB-QRPNPIFTSA-N
M.W :	282.76	Pubchem ID :	56777383
Synonyms :		Chemical Name :	H-Orn(Boc)-OMe.HCl

Physicochemical Properties

Num. heavy atoms :	18
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.82
Num. rotatable bonds :	9
Num. H-bond acceptors :	5.0
Num. H-bond donors :	2.0
Molar Refractivity :	70.46
TPSA :	90.65 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) :	-6.99 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	1.46
Log Po/w (WLOGP) :	1.59
Log Po/w (MLOGP) :	0.89
Log Po/w (SILICOS-IT) :	0.44
Consensus Log Po/w :	0.88

Druglikeness

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

Water Solubility

Log S (ESOL) :	-1.92
Solubility :	3.41 mg/ml ; 0.0121 mol/l
Class :	Very soluble
Log S (Ali) :	-2.97
Solubility :	0.303 mg/ml ; 0.00107 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-1.82
Solubility :	4.3 mg/ml ; 0.0152 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	2.88

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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