(S)-2-Amino-6-(3-(3-(3-methyl-3H-diazirin-3-yl)propyl)ureido)hexanoic acid

Introduction

CAS No. :	1337883-32-5	MDL No. :	MFCD28900721
Formula :	C12H23N5O3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	YGUIFRMUMYTGAV-VIFPVBQESA-N
M.W :	285.34	Pubchem ID :	53314876
Synonyms :		Chemical Name :	(S)-2-Amino-6-(3-(3-(3-methyl-3H-diazirin-3-yl)propyl)ureido)hexanoic acid

Physicochemical Properties

Num. heavy atoms :	20
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.83
Num. rotatable bonds :	12
Num. H-bond acceptors :	6.0
Num. H-bond donors :	4.0
Molar Refractivity :	79.9
TPSA :	129.17 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) :	-9.57 cm/s

Lipophilicity

Log Po/w (iLOGP) :	1.91
Log Po/w (XLOGP3) :	-2.15
Log Po/w (WLOGP) :	-0.6
Log Po/w (MLOGP) :	-1.78
Log Po/w (SILICOS-IT) :	0.37
Consensus Log Po/w :	-0.45

Druglikeness

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

Water Solubility

Log S (ESOL) :	0.54
Solubility :	983.0 mg/ml ; 3.45 mol/l
Class :	Highly soluble
Log S (Ali) :	-0.03
Solubility :	265.0 mg/ml ; 0.927 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-2.57
Solubility :	0.77 mg/ml ; 0.0027 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	3.4

Signal Word:	Danger	Class:	4.1
Precautionary Statements:	P240-P210-P241-P264-P280-P302+P352-P370+P378-P337+P313-P305+P351+P338-P362+P364-P332+P313	UN#:	1325
Hazard Statements:	H315-H319-H228	Packing Group:	Ⅱ
GHS Pictogram:

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