2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-({1-[(4-methylphenyl)methyl]pyrrolidin-3-yl}methyl)propanamide
Chemical Structure Depiction of
2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-({1-[(4-methylphenyl)methyl]pyrrolidin-3-yl}methyl)propanamide
2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-({1-[(4-methylphenyl)methyl]pyrrolidin-3-yl}methyl)propanamide
Compound characteristics
Compound ID: | F249-0850 |
Compound Name: | 2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)-N-({1-[(4-methylphenyl)methyl]pyrrolidin-3-yl}methyl)propanamide |
Molecular Weight: | 457.58 |
Molecular Formula: | C27 H31 N5 O2 |
Smiles: | CC(C(NCC1CCN(C1)Cc1ccc(C)cc1)=O)n1c2C(N(C)N=Cc2c2ccccc12)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.6174 |
logD: | -1.1708 |
logSw: | -2.7951 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.435 |
InChI Key: | ZXLKDSLNKQYNDW-UHFFFAOYSA-N |