N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)-4-(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)-4-(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)-4-(3-methyl-4-oxo-3,4-dihydro-5H-pyridazino[4,5-b]indol-5-yl)butanamide
Compound characteristics
| Compound ID: | F249-0209 |
| Compound Name: | N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)-4-(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: | CN1C(c2c(C=N1)c1ccccc1n2CCCC(NCC1CCN(CC1)Cc1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8718 |
| logD: | 1.0825 |
| logSw: | -3.1933 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.205 |
| InChI Key: | QJXSKJQSRJSRBI-UHFFFAOYSA-N |