4-(2,3-dihydro-1H-indol-1-yl)-N-[3-(2-ethylpiperidin-1-yl)propyl]-3-(1H-imidazol-1-yl)-4-oxobutanamide
Chemical Structure Depiction of
4-(2,3-dihydro-1H-indol-1-yl)-N-[3-(2-ethylpiperidin-1-yl)propyl]-3-(1H-imidazol-1-yl)-4-oxobutanamide
4-(2,3-dihydro-1H-indol-1-yl)-N-[3-(2-ethylpiperidin-1-yl)propyl]-3-(1H-imidazol-1-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | K786-0718 |
| Compound Name: | 4-(2,3-dihydro-1H-indol-1-yl)-N-[3-(2-ethylpiperidin-1-yl)propyl]-3-(1H-imidazol-1-yl)-4-oxobutanamide |
| Molecular Weight: | 437.58 |
| Molecular Formula: | C25 H35 N5 O2 |
| Smiles: | CCC1CCCCN1CCCNC(CC(C(N1CCc2ccccc12)=O)n1ccnc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.6083 |
| logD: | -1.3167 |
| logSw: | -1.9137 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.287 |
| InChI Key: | NRDQZTCWQCIOSU-UHFFFAOYSA-N |