N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
Chemical Structure Depiction of
N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
Compound characteristics
| Compound ID: | F249-0642 |
| Compound Name: | N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)-2-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide |
| Molecular Weight: | 489.59 |
| Molecular Formula: | C28 H32 F N5 O2 |
| Smiles: | CCC(C(NCC1CCN(CC1)Cc1ccccc1F)=O)n1c2C(N(C)N=Cc2c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9135 |
| logD: | 2.1242 |
| logSw: | -3.9767 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.72 |
| InChI Key: | HBTOGWLRIKWIDA-DEOSSOPVSA-N |