8-(azepane-1-carbonyl)-10-[(2-fluorophenyl)methyl]-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-5,11(10H)-dione
Chemical Structure Depiction of
8-(azepane-1-carbonyl)-10-[(2-fluorophenyl)methyl]-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-5,11(10H)-dione
8-(azepane-1-carbonyl)-10-[(2-fluorophenyl)methyl]-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-5,11(10H)-dione
Compound characteristics
| Compound ID: | C529-0664 |
| Compound Name: | 8-(azepane-1-carbonyl)-10-[(2-fluorophenyl)methyl]-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-5,11(10H)-dione |
| Molecular Weight: | 476.57 |
| Molecular Formula: | C27 H25 F N2 O3 S |
| Smiles: | C1CCCN(CC1)C(c1ccc2c(c1)N(Cc1ccccc1F)C(c1ccccc1S2=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0725 |
| logD: | 4.0725 |
| logSw: | -4.2126 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 47.764 |
| InChI Key: | VUTLPZRIMQMYJB-UHFFFAOYSA-N |