Dimethyl(1,5-cyclooctadiene)platinum(II)

Introduction

CAS No. :	12266-92-1	MDL No. :	MFCD00064719
Formula :	C10H18Pt	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	AYLJSSIIYOOUOG-PHFPKPIQSA-N
M.W :	333.33	Pubchem ID :	10882173
Synonyms :

Physicochemical Properties

Num. heavy atoms :	11
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.6
Num. rotatable bonds :	0
Num. H-bond acceptors :	0.0
Num. H-bond donors :	0.0
Molar Refractivity :	49.24
TPSA :	0.0 Ų

Pharmacokinetics

GI absorption :	Low
BBB permeant :	Yes
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-5.17 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.0
Log Po/w (XLOGP3) :	4.46
Log Po/w (WLOGP) :	3.84
Log Po/w (MLOGP) :	3.27
Log Po/w (SILICOS-IT) :	2.28
Consensus Log Po/w :	2.77

Druglikeness

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

Water Solubility

Log S (ESOL) :	-4.72
Solubility :	0.0064 mg/ml ; 0.0000192 mol/l
Class :	Moderately soluble
Log S (Ali) :	-4.18
Solubility :	0.0221 mg/ml ; 0.0000662 mol/l
Class :	Moderately soluble
Log S (SILICOS-IT) :	-1.1
Solubility :	26.3 mg/ml ; 0.0789 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	1.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	3.43

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P305+P351+P338	UN#:	N/A
Hazard Statements:	H315-H319-H335	Packing Group:	N/A
GHS Pictogram:

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