N-[2-(4-ethylpiperazin-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-ethylpiperazin-1-yl)ethyl]-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)propanamide
N-[2-(4-ethylpiperazin-1-yl)ethyl]-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)propanamide
Compound characteristics
| Compound ID: | C884-0811 |
| Compound Name: | N-[2-(4-ethylpiperazin-1-yl)ethyl]-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)propanamide |
| Molecular Weight: | 410.52 |
| Molecular Formula: | C22 H30 N6 O2 |
| Smiles: | CCN1CCN(CCNC(C(C)n2c3C(N(C)N=Cc3c3ccccc23)=O)=O)CC1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.4843 |
| logD: | -0.3083 |
| logSw: | -1.8862 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.764 |
| InChI Key: | AGOPCXMBKPJHGR-INIZCTEOSA-N |