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

Chemical Structure Depiction of
5-acetyl-1-propyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: 8010-3014
Compound Name: 5-acetyl-1-propyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one
Molecular Weight: 246.31
Molecular Formula: C14 H18 N2 O2
Smiles: CCCN1C(CCN(C(C)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 1.7355
logD: 1.7355
logSw: -1.8551
Hydrogen bond acceptors count: 4
Polar surface area: 32.332
InChI Key: MBBOFTYMXSDSIJ-UHFFFAOYSA-N
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