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

Chemical Structure Depiction of
N-butyl-10-[(2-fluorophenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Available: 185 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-1615
Compound Name: N-butyl-10-[(2-fluorophenyl)methyl]-11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxamide
Molecular Weight: 434.53
Molecular Formula: C25 H23 F N2 O2 S
Smiles: CCCCNC(c1ccc2c(c1)N(Cc1ccccc1F)C(c1ccccc1S2)=O)=O
Stereo: ACHIRAL
logP: 5.7972
logD: 5.7972
logSw: -5.3636
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.927
InChI Key: FBZIHQFUCLKKLG-UHFFFAOYSA-N
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