N-[11-(morpholin-4-yl)dibenzo[b,f][1,4]oxazepin-2-yl]-2-phenylbutanamide

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

Compound ID: V019-4012
Compound Name: N-[11-(morpholin-4-yl)dibenzo[b,f][1,4]oxazepin-2-yl]-2-phenylbutanamide
Molecular Weight: 441.53
Molecular Formula: C27 H27 N3 O3
Salt: not_available
Smiles: CCC(C(Nc1ccc2c(c1)C(=Nc1ccccc1O2)N1CCOCC1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.6791
logD: 4.3666
logSw: -4.3078
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.262
InChI Key: DMVSYFGRLNKQMU-OAQYLSRUSA-N
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