N-butyl-10-[(3-fluorophenyl)methyl]-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide

Chemical Structure Depiction of
N-butyl-10-[(3-fluorophenyl)methyl]-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: K788-4584
Compound Name: N-butyl-10-[(3-fluorophenyl)methyl]-N-methyl-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Molecular Weight: 448.56
Molecular Formula: C26 H25 F N2 O2 S
Smiles: CCCCN(C)C(c1ccc2c(c1)N(Cc1cccc(c1)F)C(c1ccccc1S2)=O)=O
Stereo: ACHIRAL
logP: 5.4401
logD: 5.4401
logSw: -5.2008
Hydrogen bond acceptors count: 5
Polar surface area: 31.801
InChI Key: ADFYGALZCRSZOR-UHFFFAOYSA-N
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