62965-37-1 Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)amino)-3,3-dimethylbutanoate

Introduction

CAS No. :	62965-37-1	MDL No. :	MFCD00161480
Formula :	C26H42N2O4	Boiling Point :	-
Linear Structure Formula :	C14H19NO4·C12H23N	InChI Key :	ZZVHEFCADXTNTP-RFVHGSKJSA-N
M.W :	446.62	Pubchem ID :	16218823
Synonyms :		Chemical Name :	Dicyclohexylamine (S)-2-(((benzyloxy)carbonyl)amino)-3,3-dimethylbutanoate

Physicochemical Properties

Num. heavy atoms :	32
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.69
Num. rotatable bonds :	9
Num. H-bond acceptors :	5.0
Num. H-bond donors :	3.0
Molar Refractivity :	129.42
TPSA :	87.66 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	Yes
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.23 cm/s

Lipophilicity

Log Po/w (iLOGP) :	4.76
Log Po/w (XLOGP3) :	3.93
Log Po/w (WLOGP) :	5.5
Log Po/w (MLOGP) :	3.49
Log Po/w (SILICOS-IT) :	1.63
Consensus Log Po/w :	3.86

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.63
Solubility :	0.0105 mg/ml ; 0.0000235 mol/l
Class :	Moderately soluble
Log S (Ali) :	-5.47
Solubility :	0.00151 mg/ml ; 0.00000339 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-3.18
Solubility :	0.296 mg/ml ; 0.000664 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	3.0
Synthetic accessibility :	4.13

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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