(3-Methoxyphenyl)methyl chloroformate

Introduction

CAS No. :	81228-89-9	MDL No. :	MFCD24141098
Formula :	C9H9ClO3	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	DTLMHWUBPMDABT-UHFFFAOYSA-N
M.W :	200.62	Pubchem ID :	18421800
Synonyms :

Physicochemical Properties

Num. heavy atoms :	13
Num. arom. heavy atoms :	6
Fraction Csp3 :	0.22
Num. rotatable bonds :	4
Num. H-bond acceptors :	3.0
Num. H-bond donors :	0.0
Molar Refractivity :	49.18
TPSA :	35.53 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	Yes
CYP2C19 inhibitor :	Yes
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.34 cm/s

Lipophilicity

Log Po/w (iLOGP) :	2.44
Log Po/w (XLOGP3) :	3.08
Log Po/w (WLOGP) :	2.42
Log Po/w (MLOGP) :	1.67
Log Po/w (SILICOS-IT) :	2.22
Consensus Log Po/w :	2.37

Druglikeness

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

Water Solubility

Log S (ESOL) :	-3.1
Solubility :	0.159 mg/ml ; 0.000791 mol/l
Class :	Soluble
Log S (Ali) :	-3.49
Solubility :	0.0644 mg/ml ; 0.000321 mol/l
Class :	Soluble
Log S (SILICOS-IT) :	-3.24
Solubility :	0.115 mg/ml ; 0.000575 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.58

Signal Word:	Danger	Class:	8
Precautionary Statements:	P260-P261-P264-P270-P271-P280-P301+P312-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P312-P330-P363-P403+P233-P405-P501	UN#:	3265
Hazard Statements:	H302-H314-H335	Packing Group:	Ⅱ
GHS Pictogram:

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