4-(2,3-dihydro-1H-indol-1-yl)-3-(1H-imidazol-1-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]-4-oxobutanamide
Chemical Structure Depiction of
4-(2,3-dihydro-1H-indol-1-yl)-3-(1H-imidazol-1-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]-4-oxobutanamide
4-(2,3-dihydro-1H-indol-1-yl)-3-(1H-imidazol-1-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]-4-oxobutanamide
Compound characteristics
| Compound ID: | K786-0776 |
| Compound Name: | 4-(2,3-dihydro-1H-indol-1-yl)-3-(1H-imidazol-1-yl)-N-[3-(2-methylpiperidin-1-yl)propyl]-4-oxobutanamide |
| Molecular Weight: | 423.56 |
| Molecular Formula: | C24 H33 N5 O2 |
| Smiles: | CC1CCCCN1CCCNC(CC(C(N1CCc2ccccc12)=O)n1ccnc1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.0461 |
| logD: | -1.8603 |
| logSw: | -1.8538 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.926 |
| InChI Key: | SRVJADBFRDIZBM-UHFFFAOYSA-N |