3-(4-acetyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-N-(3-phenylpropyl)propanamide

Chemical Structure Depiction of
3-(4-acetyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-N-(3-phenylpropyl)propanamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: S629-0049
Compound Name: 3-(4-acetyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-N-(3-phenylpropyl)propanamide
Molecular Weight: 380.49
Molecular Formula: C23 H28 N2 O3
Smiles: CC(N1CCOc2ccc(CCC(NCCCc3ccccc3)=O)cc2C1)=O
Stereo: ACHIRAL
logP: 3.2288
logD: 3.2288
logSw: -3.3337
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.612
InChI Key: KZYVSHGWBBXRAK-UHFFFAOYSA-N
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