10-[(4-fluorophenyl)methyl]-8-(piperidine-1-carbonyl)-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
Chemical Structure Depiction of
10-[(4-fluorophenyl)methyl]-8-(piperidine-1-carbonyl)-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
10-[(4-fluorophenyl)methyl]-8-(piperidine-1-carbonyl)-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
Compound characteristics
Compound ID: | C530-1227 |
Compound Name: | 10-[(4-fluorophenyl)methyl]-8-(piperidine-1-carbonyl)-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione |
Molecular Weight: | 478.54 |
Molecular Formula: | C26 H23 F N2 O4 S |
Smiles: | C1CCN(CC1)C(c1ccc2c(c1)N(Cc1ccc(cc1)F)C(c1ccccc1S2(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5949 |
logD: | 3.5949 |
logSw: | -3.8755 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 61.029 |
InChI Key: | JMNPERSIXAJHMQ-UHFFFAOYSA-N |