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

Chemical Structure Depiction of
5-acetyl-1-benzyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
Available: 9 mg
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mg
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Compound characteristics

Compound ID: 8010-3011
Compound Name: 5-acetyl-1-benzyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
Molecular Weight: 294.35
Molecular Formula: C18 H18 N2 O2
Smiles: CC(N1CCC(N(Cc2ccccc2)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 2.6745
logD: 2.6745
logSw: -2.7572
Hydrogen bond acceptors count: 4
Polar surface area: 32.082
InChI Key: DSNNWAXKLWHJRH-UHFFFAOYSA-N
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