5-acetyl-1-benzyl-4-phenyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one

Chemical Structure Depiction of
5-acetyl-1-benzyl-4-phenyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-3022
Compound Name: 5-acetyl-1-benzyl-4-phenyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
Molecular Weight: 370.45
Molecular Formula: C24 H22 N2 O2
Smiles: CC(N1C(CC(N(Cc2ccccc2)c2ccccc12)=O)c1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 4.1025
logD: 4.1025
logSw: -4.2164
Hydrogen bond acceptors count: 4
Polar surface area: 31.1579
InChI Key: ZNNXJHMWQNPUBZ-QHCPKHFHSA-N
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