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

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

Compound ID: V021-4553
Compound Name: N-(4-{3-[(3,4-dichlorophenyl)methyl]-2-oxo-1,3-diazinan-1-yl}phenyl)-2-phenylbutanamide
Molecular Weight: 496.44
Molecular Formula: C27 H27 Cl2 N3 O2
Smiles: CCC(C(Nc1ccc(cc1)N1CCCN(Cc2ccc(c(c2)[Cl])[Cl])C1=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 6.4323
logD: 6.4322
logSw: -6.2283
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.888
InChI Key: XXQRQNMIKLEKSR-HSZRJFAPSA-N
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