1-(4-methylpiperidin-1-yl)-2-(3-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(4-methylpiperidin-1-yl)-2-(3-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethan-1-one
1-(4-methylpiperidin-1-yl)-2-(3-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | E587-0489 |
| Compound Name: | 1-(4-methylpiperidin-1-yl)-2-(3-{[2-(morpholin-4-yl)-2-oxoethyl]sulfanyl}-1H-indol-1-yl)ethan-1-one |
| Molecular Weight: | 415.55 |
| Molecular Formula: | C22 H29 N3 O3 S |
| Smiles: | CC1CCN(CC1)C(Cn1cc(c2ccccc12)SCC(N1CCOCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.9685 |
| logD: | 1.9685 |
| logSw: | -2.2027 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 42.393 |
| InChI Key: | HOXKQWBVHFUSQF-UHFFFAOYSA-N |