N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)propanamide
Chemical Structure Depiction of
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)propanamide
N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)propanamide
Compound characteristics
| Compound ID: | C884-0829 |
| Compound Name: | N-{2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl}-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)propanamide |
| Molecular Weight: | 493.01 |
| Molecular Formula: | C26 H29 Cl N6 O2 |
| Smiles: | CC(C(NCCN1CCN(CC1)c1cccc(c1)[Cl])=O)n1c2C(N(C)N=Cc2c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.5404 |
| logD: | 2.4461 |
| logSw: | -3.4873 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.487 |
| InChI Key: | KOQSUAXKXIVCOG-SFHVURJKSA-N |