N-[1-(2-methoxyethyl)-1H-indol-4-yl]-4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]butanamide
Chemical Structure Depiction of
N-[1-(2-methoxyethyl)-1H-indol-4-yl]-4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]butanamide
N-[1-(2-methoxyethyl)-1H-indol-4-yl]-4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]butanamide
Compound characteristics
| Compound ID: | Y041-8595 |
| Compound Name: | N-[1-(2-methoxyethyl)-1H-indol-4-yl]-4-oxo-4-[4-(pyridin-2-yl)piperazin-1-yl]butanamide |
| Molecular Weight: | 435.53 |
| Molecular Formula: | C24 H29 N5 O3 |
| Smiles: | COCCn1ccc2c(cccc12)NC(CCC(N1CCN(CC1)c1ccccn1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6082 |
| logD: | 1.5993 |
| logSw: | -1.9821 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.014 |
| InChI Key: | KCMQAHZYBJKHGC-UHFFFAOYSA-N |