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

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

Compound ID: V020-3515
Compound Name: N-[4-(2-oxo-3-{[4-(propan-2-yl)phenyl]methyl}-1,3-diazinan-1-yl)phenyl]-2-phenylbutanamide
Molecular Weight: 469.63
Molecular Formula: C30 H35 N3 O2
Smiles: CCC(C(Nc1ccc(cc1)N1CCCN(Cc2ccc(cc2)C(C)C)C1=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 6.4534
logD: 6.4533
logSw: -5.5892
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.888
InChI Key: UMDMXNWDZYQSHG-MUUNZHRXSA-N
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