10-[(2-fluorophenyl)methyl]-8-(pyrrolidine-1-carbonyl)-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
Chemical Structure Depiction of
10-[(2-fluorophenyl)methyl]-8-(pyrrolidine-1-carbonyl)-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
10-[(2-fluorophenyl)methyl]-8-(pyrrolidine-1-carbonyl)-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione
Compound characteristics
| Compound ID: | C530-1069 |
| Compound Name: | 10-[(2-fluorophenyl)methyl]-8-(pyrrolidine-1-carbonyl)-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-5,5,11(10H)-trione |
| Molecular Weight: | 464.51 |
| Molecular Formula: | C25 H21 F N2 O4 S |
| Smiles: | C1CCN(C1)C(c1ccc2c(c1)N(Cc1ccccc1F)C(c1ccccc1S2(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4189 |
| logD: | 3.4189 |
| logSw: | -3.9033 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 61.395 |
| InChI Key: | MVYARIOWONFZKX-UHFFFAOYSA-N |