4-(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
4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-[3-(4-phenylpiperazin-1-yl)propyl]butanamide
4-(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: | F249-0176 |
Compound Name: | 4-(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: | CN1C(c2c(C=N1)c1ccccc1n2CCCC(NCCCN1CCN(CC1)c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.8169 |
logD: | 1.2308 |
logSw: | -2.1452 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.556 |
InChI Key: | QUBQEDSLZPWFRC-UHFFFAOYSA-N |