N-(1H-indol-6-yl)-4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]butanamide
Chemical Structure Depiction of
N-(1H-indol-6-yl)-4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]butanamide
N-(1H-indol-6-yl)-4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]butanamide
Compound characteristics
| Compound ID: | Y041-8423 |
| Compound Name: | N-(1H-indol-6-yl)-4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]butanamide |
| Molecular Weight: | 377.44 |
| Molecular Formula: | C21 H23 N5 O2 |
| Smiles: | C(CC(N1CCN(CC1)c1ccccn1)=O)C(Nc1ccc2cc[nH]c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.213 |
| logD: | 2.2041 |
| logSw: | -2.8875 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.062 |
| InChI Key: | JLKFWVSQRGOOSP-UHFFFAOYSA-N |