N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-5-methylphenyl]cyclopentanecarboxamide

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

Compound ID: V014-3218
Compound Name: N-[2-(3-benzyl-2-oxo-1,3-diazinan-1-yl)-5-methylphenyl]cyclopentanecarboxamide
Molecular Weight: 391.51
Molecular Formula: C24 H29 N3 O2
Smiles: Cc1ccc(c(c1)NC(C1CCCC1)=O)N1CCCN(Cc2ccccc2)C1=O
Stereo: ACHIRAL
logP: 4.5092
logD: 4.5087
logSw: -4.2304
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.447
InChI Key: JWCVAXFTDBIZNR-UHFFFAOYSA-N
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