1-(azepan-1-yl)-2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)ethan-1-one
Chemical Structure Depiction of
1-(azepan-1-yl)-2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)ethan-1-one
1-(azepan-1-yl)-2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)ethan-1-one
Compound characteristics
| Compound ID: | E587-0488 |
| Compound Name: | 1-(azepan-1-yl)-2-({1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-1H-indol-3-yl}sulfanyl)ethan-1-one |
| Molecular Weight: | 427.61 |
| Molecular Formula: | C24 H33 N3 O2 S |
| Smiles: | CC1CCN(CC1)C(Cn1cc(c2ccccc12)SCC(N1CCCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6231 |
| logD: | 3.6231 |
| logSw: | -3.6406 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 34.815 |
| InChI Key: | KXTIQAXXADESCF-UHFFFAOYSA-N |