10-[(4-fluorophenyl)methyl]-8-(morpholine-4-carbonyl)-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-5,11(10H)-dione
Chemical Structure Depiction of
10-[(4-fluorophenyl)methyl]-8-(morpholine-4-carbonyl)-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-5,11(10H)-dione
10-[(4-fluorophenyl)methyl]-8-(morpholine-4-carbonyl)-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-5,11(10H)-dione
Compound characteristics
| Compound ID: | C529-0816 |
| Compound Name: | 10-[(4-fluorophenyl)methyl]-8-(morpholine-4-carbonyl)-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-5,11(10H)-dione |
| Molecular Weight: | 464.51 |
| Molecular Formula: | C25 H21 F N2 O4 S |
| Smiles: | C1COCCN1C(c1ccc2c(c1)N(Cc1ccc(cc1)F)C(c1ccccc1S2=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.3066 |
| logD: | 2.3066 |
| logSw: | -3.0333 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 55.341 |
| InChI Key: | HCALIEPDHVLCGE-UHFFFAOYSA-N |