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

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

Compound ID: V001-0160
Compound Name: N-[11-(piperidin-1-yl)dibenzo[b,f][1,4]oxazepin-2-yl]cyclohexanecarboxamide
Molecular Weight: 403.52
Molecular Formula: C25 H29 N3 O2
Salt: not_available
Smiles: C1CCC(CC1)C(Nc1ccc2c(c1)C(=Nc1ccccc1O2)N1CCCCC1)=O
Stereo: ACHIRAL
logP: 5.0741
logD: 4.8426
logSw: -4.884
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.545
InChI Key: YYXVWELDFBITSL-UHFFFAOYSA-N
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