N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
Chemical Structure Depiction of
N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
Compound characteristics
| Compound ID: | C884-2798 |
| Compound Name: | N-[2-(4-ethylpiperazin-1-yl)ethyl]-4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide |
| Molecular Weight: | 424.55 |
| Molecular Formula: | C23 H32 N6 O2 |
| Smiles: | CCN1CCN(CCNC(CCCn2c3C(N(C)N=Cc3c3ccccc23)=O)=O)CC1 |
| Stereo: | ACHIRAL |
| logP: | 0.2212 |
| logD: | -0.5713 |
| logSw: | -1.8436 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.833 |
| InChI Key: | GVQMUPRSUHBKDJ-UHFFFAOYSA-N |