3-{4-[(4-fluorophenoxy)acetyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}propanamide

Chemical Structure Depiction of
3-{4-[(4-fluorophenoxy)acetyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}propanamide
Available: 73 mg
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mg
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Compound characteristics

Compound ID: S629-1348
Compound Name: 3-{4-[(4-fluorophenoxy)acetyl]-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl}propanamide
Molecular Weight: 372.39
Molecular Formula: C20 H21 F N2 O4
Smiles: C(Cc1ccc2c(CN(CCO2)C(COc2ccc(cc2)F)=O)c1)C(N)=O
Stereo: ACHIRAL
logP: 1.8277
logD: 1.8277
logSw: -2.2723
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.19
InChI Key: QUAHNYMWAYSAAE-UHFFFAOYSA-N
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