2-fluoro-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)benzamide

Chemical Structure Depiction of
2-fluoro-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)benzamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: G943-0440
Compound Name: 2-fluoro-N-(11-oxo-10-propyl-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)benzamide
Molecular Weight: 406.48
Molecular Formula: C23 H19 F N2 O2 S
Smiles: CCCN1C(c2ccccc2Sc2cc(ccc12)NC(c1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 5.4797
logD: 5.4796
logSw: -5.3784
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.742
InChI Key: OTSJYRQRBPDQNF-UHFFFAOYSA-N
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