N-(2-bromophenyl)-2-(6,7-dimethyl-10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)acetamide

Chemical Structure Depiction of
N-(2-bromophenyl)-2-(6,7-dimethyl-10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: F403-0283
Compound Name: N-(2-bromophenyl)-2-(6,7-dimethyl-10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)acetamide
Molecular Weight: 440.34
Molecular Formula: C22 H22 Br N3 O2
Smiles: Cc1cc2c(cc1C)N(CC(Nc1ccccc1[Br])=O)C(C1CCCC1=N2)=O
Stereo: RACEMIC MIXTURE
logP: 4.0397
logD: 4.0397
logSw: -4.1618
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.815
InChI Key: GPUQBUCANHUFGJ-HNNXBMFYSA-N
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