N-cyclopentyl-10-[(2-fluorophenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide

Chemical Structure Depiction of
N-cyclopentyl-10-[(2-fluorophenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: K788-1605
Compound Name: N-cyclopentyl-10-[(2-fluorophenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Molecular Weight: 446.54
Molecular Formula: C26 H23 F N2 O2 S
Smiles: C1CCC(C1)NC(c1ccc2c(c1)N(Cc1ccccc1F)C(c1ccccc1S2)=O)=O
Stereo: ACHIRAL
logP: 5.862
logD: 5.862
logSw: -5.9437
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.905
InChI Key: FMCZXZBEFPHNTI-UHFFFAOYSA-N
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