N-(2-{3-[(2-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)cyclopentanecarboxamide

Chemical Structure Depiction of
N-(2-{3-[(2-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)cyclopentanecarboxamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V014-3948
Compound Name: N-(2-{3-[(2-chlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)cyclopentanecarboxamide
Molecular Weight: 411.93
Molecular Formula: C23 H26 Cl N3 O2
Smiles: C1CCC(C1)C(Nc1ccccc1N1CCCN(Cc2ccccc2[Cl])C1=O)=O
Stereo: ACHIRAL
logP: 4.9427
logD: 4.942
logSw: -4.8929
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.447
InChI Key: ZUJIVTVOEDLJIN-UHFFFAOYSA-N
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