N-[3-(4-benzylpiperazin-1-yl)propyl]-4-(2,3-dihydro-1H-indol-1-yl)-3-(1H-imidazol-1-yl)-4-oxobutanamide
Chemical Structure Depiction of
N-[3-(4-benzylpiperazin-1-yl)propyl]-4-(2,3-dihydro-1H-indol-1-yl)-3-(1H-imidazol-1-yl)-4-oxobutanamide
N-[3-(4-benzylpiperazin-1-yl)propyl]-4-(2,3-dihydro-1H-indol-1-yl)-3-(1H-imidazol-1-yl)-4-oxobutanamide
Compound characteristics
| Compound ID: | K786-0778 |
| Compound Name: | N-[3-(4-benzylpiperazin-1-yl)propyl]-4-(2,3-dihydro-1H-indol-1-yl)-3-(1H-imidazol-1-yl)-4-oxobutanamide |
| Molecular Weight: | 500.64 |
| Molecular Formula: | C29 H36 N6 O2 |
| Smiles: | C(CNC(CC(C(N1CCc2ccccc12)=O)n1ccnc1)=O)CN1CCN(CC1)Cc1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.1976 |
| logD: | 0.378 |
| logSw: | -1.8341 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.015 |
| InChI Key: | IVTOATIZOQWGOM-MHZLTWQESA-N |