N-methyl-2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-phenylacetamide
Chemical Structure Depiction of
N-methyl-2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-phenylacetamide
N-methyl-2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-phenylacetamide
Compound characteristics
| Compound ID: | E587-0581 |
| Compound Name: | N-methyl-2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)-N-phenylacetamide |
| Molecular Weight: | 435.59 |
| Molecular Formula: | C25 H29 N3 O2 S |
| Smiles: | CC1CCN(CC1)C(Cn1cc(c2ccccc12)SCC(N(C)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.306 |
| logD: | 3.306 |
| logSw: | -3.4142 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 33.205 |
| InChI Key: | INJSKYUTTXXNFP-UHFFFAOYSA-N |