4-[3-(1H-benzimidazol-2-yl)propanoyl]-1-benzyl-6-hydroxy-1,4-diazepan-2-one

Chemical Structure Depiction of
4-[3-(1H-benzimidazol-2-yl)propanoyl]-1-benzyl-6-hydroxy-1,4-diazepan-2-one
Available: 49 mg
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mg
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Compound characteristics

Compound ID: SA85-0438
Compound Name: 4-[3-(1H-benzimidazol-2-yl)propanoyl]-1-benzyl-6-hydroxy-1,4-diazepan-2-one
Molecular Weight: 392.46
Molecular Formula: C22 H24 N4 O3
Smiles: C(Cc1nc2ccccc2[nH]1)C(N1CC(CN(Cc2ccccc2)C(C1)=O)O)=O
Stereo: RACEMIC MIXTURE
logP: 1.307
logD: 1.2394
logSw: -1.8606
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 69.199
InChI Key: CDRPHFGUZDTRKD-QGZVFWFLSA-N
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