N-(2-{3-[(3,4-dichlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)cyclopentanecarboxamide

Chemical Structure Depiction of
N-(2-{3-[(3,4-dichlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)cyclopentanecarboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V019-5285
Compound Name: N-(2-{3-[(3,4-dichlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}-5-methylphenyl)cyclopentanecarboxamide
Molecular Weight: 460.4
Molecular Formula: C24 H27 Cl2 N3 O2
Smiles: Cc1ccc(c(c1)NC(C1CCCC1)=O)N1CCCN(Cc2ccc(c(c2)[Cl])[Cl])C1=O
Stereo: ACHIRAL
logP: 5.8263
logD: 5.8258
logSw: -5.9529
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.447
InChI Key: RMOULZPICPMRMU-UHFFFAOYSA-N
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