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

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

Compound ID: G943-0140
Compound Name: 2-fluoro-N-(10-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepin-7-yl)benzamide
Molecular Weight: 378.42
Molecular Formula: C21 H15 F N2 O2 S
Smiles: CN1C(c2ccccc2Sc2cc(ccc12)NC(c1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 4.074
logD: 4.0739
logSw: -4.2659
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 38.529
InChI Key: RHBIVPITNHFISZ-UHFFFAOYSA-N
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