2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]butanamide
Chemical Structure Depiction of
2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]butanamide
2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]butanamide
Compound characteristics
| Compound ID: | F249-0610 |
| Compound Name: | 2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]butanamide |
| Molecular Weight: | 486.62 |
| Molecular Formula: | C28 H34 N6 O2 |
| Smiles: | CCC(C(NCCCN1CCN(CC1)c1ccccc1)=O)n1c2C(N(C)N=Cc2c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.8371 |
| logD: | 2.251 |
| logSw: | -3.0342 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.072 |
| InChI Key: | PKUIEMPFSIGWCS-DEOSSOPVSA-N |