4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-({1-[(4-methylphenyl)methyl]piperidin-4-yl}methyl)butanamide
Chemical Structure Depiction of
4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-({1-[(4-methylphenyl)methyl]piperidin-4-yl}methyl)butanamide
4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-({1-[(4-methylphenyl)methyl]piperidin-4-yl}methyl)butanamide
Compound characteristics
Compound ID: | F249-0169 |
Compound Name: | 4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-({1-[(4-methylphenyl)methyl]piperidin-4-yl}methyl)butanamide |
Molecular Weight: | 485.63 |
Molecular Formula: | C29 H35 N5 O2 |
Smiles: | Cc1ccc(CN2CCC(CC2)CNC(CCCn2c3C(N(C)N=Cc3c3ccccc23)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.0008 |
logD: | 0.2798 |
logSw: | -3.1547 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.205 |
InChI Key: | MUMVIUCADMZJJT-UHFFFAOYSA-N |