4-(1H-indol-3-yl)-N-(oxan-4-yl)-N-[2-(piperidin-1-yl)ethyl]butanamide
Chemical Structure Depiction of
4-(1H-indol-3-yl)-N-(oxan-4-yl)-N-[2-(piperidin-1-yl)ethyl]butanamide
4-(1H-indol-3-yl)-N-(oxan-4-yl)-N-[2-(piperidin-1-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | SA59-0029 |
| Compound Name: | 4-(1H-indol-3-yl)-N-(oxan-4-yl)-N-[2-(piperidin-1-yl)ethyl]butanamide |
| Molecular Weight: | 397.56 |
| Molecular Formula: | C24 H35 N3 O2 |
| Smiles: | C1CCN(CC1)CCN(C1CCOCC1)C(CCCc1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3802 |
| logD: | 1.7845 |
| logSw: | -3.3499 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 36.635 |
| InChI Key: | PPSWGAJJDNGTAV-UHFFFAOYSA-N |