3-(4-acetyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-N-[(4-fluorophenyl)methyl]propanamide

Chemical Structure Depiction of
3-(4-acetyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-N-[(4-fluorophenyl)methyl]propanamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: S629-0068
Compound Name: 3-(4-acetyl-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl)-N-[(4-fluorophenyl)methyl]propanamide
Molecular Weight: 370.42
Molecular Formula: C21 H23 F N2 O3
Smiles: CC(N1CCOc2ccc(CCC(NCc3ccc(cc3)F)=O)cc2C1)=O
Stereo: ACHIRAL
logP: 2.5067
logD: 2.5067
logSw: -2.8059
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.77
InChI Key: RKVJJZMWGFUBKK-UHFFFAOYSA-N
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