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

Chemical Structure Depiction of
N-{4-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl}-2-phenylbutanamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: V020-0318
Compound Name: N-{4-[2-oxo-3-(1-phenylethyl)-1,3-diazinan-1-yl]phenyl}-2-phenylbutanamide
Molecular Weight: 441.57
Molecular Formula: C28 H31 N3 O2
Smiles: CCC(C(Nc1ccc(cc1)N1CCCN(C(C)c2ccccc2)C1=O)=O)c1ccccc1
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.7011
logD: 5.701
logSw: -5.3534
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.395
InChI Key: GBAKSADGAOOQEI-UHFFFAOYSA-N
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