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

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

Compound ID: V013-1124
Compound Name: N-(4-{3-[(3-methylphenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)cyclopentanecarboxamide
Molecular Weight: 391.51
Molecular Formula: C24 H29 N3 O2
Smiles: Cc1cccc(CN2CCCN(C2=O)c2ccc(cc2)NC(C2CCCC2)=O)c1
Stereo: ACHIRAL
logP: 4.664
logD: 4.664
logSw: -4.3706
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.446
InChI Key: OASUWDWLUDDSER-UHFFFAOYSA-N
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