3-[4-(3-fluorobenzene-1-sulfonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]propanamide

Chemical Structure Depiction of
3-[4-(3-fluorobenzene-1-sulfonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]propanamide
Available: 102 mg
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mg
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Compound characteristics

Compound ID: S629-1567
Compound Name: 3-[4-(3-fluorobenzene-1-sulfonyl)-2,3,4,5-tetrahydro-1,4-benzoxazepin-7-yl]propanamide
Molecular Weight: 378.42
Molecular Formula: C18 H19 F N2 O4 S
Smiles: C(Cc1ccc2c(CN(CCO2)S(c2cccc(c2)F)(=O)=O)c1)C(N)=O
Stereo: ACHIRAL
logP: 2.2822
logD: 2.2822
logSw: -2.8342
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 73.281
InChI Key: IKDQRQWOONXMRC-UHFFFAOYSA-N
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