N-(4-butylphenyl)-2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-(4-butylphenyl)-2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide
N-(4-butylphenyl)-2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | E587-0504 |
| Compound Name: | N-(4-butylphenyl)-2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide |
| Molecular Weight: | 477.67 |
| Molecular Formula: | C28 H35 N3 O2 S |
| Smiles: | CCCCc1ccc(cc1)NC(CSc1cn(CC(N2CCC(C)CC2)=O)c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8336 |
| logD: | 5.8336 |
| logSw: | -5.5511 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.241 |
| InChI Key: | LHYIXNNZQYIILF-UHFFFAOYSA-N |