methyl 10-[2-(4-fluoroanilino)-2-oxoethyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxylate
Chemical Structure Depiction of
methyl 10-[2-(4-fluoroanilino)-2-oxoethyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxylate
methyl 10-[2-(4-fluoroanilino)-2-oxoethyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxylate
Compound characteristics
| Compound ID: | F089-0140 |
| Compound Name: | methyl 10-[2-(4-fluoroanilino)-2-oxoethyl]-5,5,11-trioxo-10,11-dihydro-5H-5lambda~6~-dibenzo[b,f][1,4]thiazepine-8-carboxylate |
| Molecular Weight: | 468.46 |
| Molecular Formula: | C23 H17 F N2 O6 S |
| Smiles: | COC(c1ccc2c(c1)N(CC(Nc1ccc(cc1)F)=O)C(c1ccccc1S2(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1432 |
| logD: | 3.1431 |
| logSw: | -3.6477 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 88.704 |
| InChI Key: | LBBCZPRKXGPNHL-UHFFFAOYSA-N |