2-(4-fluorophenyl)-N-[10-(2-methoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]acetamide

Chemical Structure Depiction of
2-(4-fluorophenyl)-N-[10-(2-methoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]acetamide
Available: 162 mg
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mg
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Compound characteristics

Compound ID: G943-1158
Compound Name: 2-(4-fluorophenyl)-N-[10-(2-methoxyethyl)-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl]acetamide
Molecular Weight: 436.5
Molecular Formula: C24 H21 F N2 O3 S
Smiles: COCCN1C(c2ccccc2Sc2cc(ccc12)NC(Cc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 4.4463
logD: 4.4463
logSw: -4.2705
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 46.871
InChI Key: JUCONZUPGQILDM-UHFFFAOYSA-N
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