2-cyclopentyl-1-[4-(2-methoxy-7-methyldibenzo[b,f][1,4]oxazepin-11-yl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-cyclopentyl-1-[4-(2-methoxy-7-methyldibenzo[b,f][1,4]oxazepin-11-yl)piperazin-1-yl]ethan-1-one
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V017-4185
Compound Name: 2-cyclopentyl-1-[4-(2-methoxy-7-methyldibenzo[b,f][1,4]oxazepin-11-yl)piperazin-1-yl]ethan-1-one
Molecular Weight: 433.55
Molecular Formula: C26 H31 N3 O3
Salt: not_available
Smiles: Cc1ccc2c(c1)Oc1ccc(cc1C(=N2)N1CCN(CC1)C(CC1CCCC1)=O)OC
Stereo: ACHIRAL
logP: 4.6359
logD: 3.3497
logSw: -4.533
Hydrogen bond acceptors count: 5
Polar surface area: 42.293
InChI Key: AVUZMJQJUZLPBX-UHFFFAOYSA-N
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