Methyl 2-Boc-aminothiazole-4-carboxylate

Introduction

CAS No. :	850429-62-8	MDL No. :	MFCD06659910
Formula :	C10H14N2O4S	Boiling Point :	No data available
Linear Structure Formula :	-	InChI Key :	VLJAUDDGOCGHFB-UHFFFAOYSA-N
M.W :	258.29	Pubchem ID :	7213137
Synonyms :

Physicochemical Properties

Num. heavy atoms :	17
Num. arom. heavy atoms :	5
Fraction Csp3 :	0.5
Num. rotatable bonds :	6
Num. H-bond acceptors :	5.0
Num. H-bond donors :	1.0
Molar Refractivity :	63.64
TPSA :	105.76 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-6.43 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.24
Log Po/w (XLOGP3) :	2.04
Log Po/w (WLOGP) :	2.09
Log Po/w (MLOGP) :	0.64
Log Po/w (SILICOS-IT) :	1.79
Consensus Log Po/w :	1.76

Druglikeness

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

Water Solubility

Log S (ESOL) :	-2.55
Solubility :	0.731 mg/ml ; 0.00283 mol/l
Class :	Soluble
Log S (Ali) :	-3.89
Solubility :	0.0333 mg/ml ; 0.000129 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-2.33
Solubility :	1.22 mg/ml ; 0.00472 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	0.0
Synthetic accessibility :	3.19

Signal Word:	Warning	Class:
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:
GHS Pictogram:

Related View all 

• 

  Ghk-Cu

• 

  Gly-His-Lys acetate salt

• 

  N-Phenylacetyl-L-Prolylglycine ethyl ester

• 

  L-Phenylalanyl-L-isoleucine

• 

  L-Isoleucyl-L-phenylalanine

• 

  L-Ala-L-phe

• 

  L-Glutathione Reduced

• 

  L-Alanyl-L-tyrosine