N-cyclopentyl-2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide
N-cyclopentyl-2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide
Compound characteristics
| Compound ID: | E587-0538 |
| Compound Name: | N-cyclopentyl-2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)acetamide |
| Molecular Weight: | 413.58 |
| Molecular Formula: | C23 H31 N3 O2 S |
| Smiles: | CC1CCN(CC1)C(Cn1cc(c2ccccc12)SCC(NC1CCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3049 |
| logD: | 3.3049 |
| logSw: | -3.5264 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.654 |
| InChI Key: | PWZYOIDQUAJXEN-UHFFFAOYSA-N |