2-methyl-N-[11-(piperidin-1-yl)dibenzo[b,f][1,4]oxazepin-2-yl]propanamide

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

Compound ID: V019-2384
Compound Name: 2-methyl-N-[11-(piperidin-1-yl)dibenzo[b,f][1,4]oxazepin-2-yl]propanamide
Molecular Weight: 363.46
Molecular Formula: C22 H25 N3 O2
Smiles: CC(C)C(Nc1ccc2c(c1)C(=Nc1ccccc1O2)N1CCCCC1)=O
Stereo: ACHIRAL
logP: 4.3109
logD: 4.0795
logSw: -4.2967
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.625
InChI Key: HONMUWXVGFLADS-UHFFFAOYSA-N
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