N-(3-fluorophenyl)-3-(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonyl)propanamide

Chemical Structure Depiction of
N-(3-fluorophenyl)-3-(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonyl)propanamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: L705-0058
Compound Name: N-(3-fluorophenyl)-3-(4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepine-7-sulfonyl)propanamide
Molecular Weight: 408.47
Molecular Formula: C18 H17 F N2 O4 S2
Smiles: C1CSc2ccc(cc2NC1=O)S(CCC(Nc1cccc(c1)F)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.9468
logD: 1.9454
logSw: -2.7581
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 77.304
InChI Key: QEZSOSZYEANABD-UHFFFAOYSA-N
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