N-[2-(1H-indol-3-yl)ethyl]-4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]butanamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]butanamide
N-[2-(1H-indol-3-yl)ethyl]-4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]butanamide
Compound characteristics
| Compound ID: | Y041-0278 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]butanamide |
| Molecular Weight: | 405.5 |
| Molecular Formula: | C23 H27 N5 O2 |
| Smiles: | C(CC(N1CCN(CC1)c1ccccn1)=O)C(NCCc1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7407 |
| logD: | 1.7318 |
| logSw: | -2.0393 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.315 |
| InChI Key: | GWHPSYOJSBWRAE-UHFFFAOYSA-N |