2-(4-fluorophenyl)-N-[11-(pyrrolidin-1-yl)dibenzo[b,f][1,4]oxazepin-2-yl]acetamide

Chemical Structure Depiction of
2-(4-fluorophenyl)-N-[11-(pyrrolidin-1-yl)dibenzo[b,f][1,4]oxazepin-2-yl]acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V025-2563
Compound Name: 2-(4-fluorophenyl)-N-[11-(pyrrolidin-1-yl)dibenzo[b,f][1,4]oxazepin-2-yl]acetamide
Molecular Weight: 415.47
Molecular Formula: C25 H22 F N3 O2
Salt: not_available
Smiles: C1CCN(C1)C1c2cc(ccc2Oc2ccccc2N=1)NC(Cc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 4.6351
logD: 4.4321
logSw: -4.6428
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.506
InChI Key: OLKUILGERIMFTA-UHFFFAOYSA-N
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