ethyl 4-({10-[(2-fluorophenyl)methyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carbonyl}amino)piperidine-1-carboxylate
Chemical Structure Depiction of
ethyl 4-({10-[(2-fluorophenyl)methyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carbonyl}amino)piperidine-1-carboxylate
ethyl 4-({10-[(2-fluorophenyl)methyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carbonyl}amino)piperidine-1-carboxylate
Compound characteristics
| Compound ID: | C529-0702 |
| Compound Name: | ethyl 4-({10-[(2-fluorophenyl)methyl]-5,11-dioxo-10,11-dihydro-5H-5lambda~4~-dibenzo[b,f][1,4]thiazepine-8-carbonyl}amino)piperidine-1-carboxylate |
| Molecular Weight: | 549.62 |
| Molecular Formula: | C29 H28 F N3 O5 S |
| Smiles: | CCOC(N1CCC(CC1)NC(c1ccc2c(c1)N(Cc1ccccc1F)C(c1ccccc1S2=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6316 |
| logD: | 3.6316 |
| logSw: | -3.8631 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.703 |
| InChI Key: | JGBJRRPUVVPMMQ-UHFFFAOYSA-N |