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

Chemical Structure Depiction of
N-[11-(diethylamino)dibenzo[b,f][1,4]oxazepin-2-yl]-2-phenylbutanamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: V002-9632
Compound Name: N-[11-(diethylamino)dibenzo[b,f][1,4]oxazepin-2-yl]-2-phenylbutanamide
Molecular Weight: 427.55
Molecular Formula: C27 H29 N3 O2
Smiles: CCC(C(Nc1ccc2c(c1)C(=Nc1ccccc1O2)N(CC)CC)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 5.6853
logD: 4.7453
logSw: -5.4937
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.637
InChI Key: SRNDWRMTPVYWMP-OAQYLSRUSA-N
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