1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(4-methoxyphenyl)piperidine-3-carboxamide
Chemical Structure Depiction of
1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(4-methoxyphenyl)piperidine-3-carboxamide
1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(4-methoxyphenyl)piperidine-3-carboxamide
Compound characteristics
| Compound ID: | E570-4591 |
| Compound Name: | 1-[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-(4-methoxyphenyl)piperidine-3-carboxamide |
| Molecular Weight: | 497.61 |
| Molecular Formula: | C26 H31 N3 O5 S |
| Smiles: | CC1Cc2cc(ccc2N1C(C1CC1)=O)S(N1CCCC(C1)C(Nc1ccc(cc1)OC)=O)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.1871 |
| logD: | 3.187 |
| logSw: | -3.7567 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.659 |
| InChI Key: | XCQPEINZQPYZAM-UHFFFAOYSA-N |