N-({5-[(2-fluorophenyl)methyl]-1-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methyl)-3-methyl-N-(propan-2-yl)butanamide
Chemical Structure Depiction of
N-({5-[(2-fluorophenyl)methyl]-1-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methyl)-3-methyl-N-(propan-2-yl)butanamide
N-({5-[(2-fluorophenyl)methyl]-1-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methyl)-3-methyl-N-(propan-2-yl)butanamide
Compound characteristics
| Compound ID: | V016-4778 |
| Compound Name: | N-({5-[(2-fluorophenyl)methyl]-1-phenyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methyl)-3-methyl-N-(propan-2-yl)butanamide |
| Molecular Weight: | 462.61 |
| Molecular Formula: | C28 H35 F N4 O |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(Cc1c2CN(CCc2n(c2ccccc2)n1)Cc1ccccc1F)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2531 |
| logD: | 2.0037 |
| logSw: | -5.1159 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 34.423 |
| InChI Key: | OMBUPVGHLKJSQU-UHFFFAOYSA-N |