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

Chemical Structure Depiction of
5-acetyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
Available: 23 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-2990
Compound Name: 5-acetyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
Molecular Weight: 204.23
Molecular Formula: C11 H12 N2 O2
Smiles: CC(N1CCC(Nc2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 0.522
logD: 0.4921
logSw: -1.8652
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.522
InChI Key: VHRPJWPAYNHCQU-UHFFFAOYSA-N
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