8-(cyclopent-3-ene-1-carbonyl)-2-phenylhexahydro-1H-imidazo[1,5-a][1,4]diazepine-1,3(2H)-dione

Chemical Structure Depiction of
8-(cyclopent-3-ene-1-carbonyl)-2-phenylhexahydro-1H-imidazo[1,5-a][1,4]diazepine-1,3(2H)-dione
Available: 67 mg
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mg
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Compound characteristics

Compound ID: SD56-0399
Compound Name: 8-(cyclopent-3-ene-1-carbonyl)-2-phenylhexahydro-1H-imidazo[1,5-a][1,4]diazepine-1,3(2H)-dione
Molecular Weight: 339.39
Molecular Formula: C19 H21 N3 O3
Smiles: C1CN(CC2C(N(C(N2C1)=O)c1ccccc1)=O)C(C1CC=CC1)=O
Stereo: RACEMIC MIXTURE
logP: 1.4375
logD: 1.4375
logSw: -1.6389
Hydrogen bond acceptors count: 6
Polar surface area: 49.624
InChI Key: GLLDPGVKZCUOQE-MRXNPFEDSA-N
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