ethyl 2-{2-[(1-{2-[3-(trifluoromethyl)benzamido]ethyl}-1H-indol-3-yl)sulfanyl]acetamido}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
Chemical Structure Depiction of
ethyl 2-{2-[(1-{2-[3-(trifluoromethyl)benzamido]ethyl}-1H-indol-3-yl)sulfanyl]acetamido}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
ethyl 2-{2-[(1-{2-[3-(trifluoromethyl)benzamido]ethyl}-1H-indol-3-yl)sulfanyl]acetamido}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
Compound characteristics
| Compound ID: | C064-0276 |
| Compound Name: | ethyl 2-{2-[(1-{2-[3-(trifluoromethyl)benzamido]ethyl}-1H-indol-3-yl)sulfanyl]acetamido}-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate |
| Molecular Weight: | 643.75 |
| Molecular Formula: | C32 H32 F3 N3 O4 S2 |
| Smiles: | CCOC(c1c2CCCCCc2sc1NC(CSc1cn(CCNC(c2cccc(c2)C(F)(F)F)=O)c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4817 |
| logD: | 4.2999 |
| logSw: | -5.857 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.153 |
| InChI Key: | RCMFCSPMYCVXQX-UHFFFAOYSA-N |