N-({5-[(2-fluorophenyl)methyl]-1-(2-methoxyphenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methyl)-3,3-dimethyl-N-(propan-2-yl)butanamide
Chemical Structure Depiction of
N-({5-[(2-fluorophenyl)methyl]-1-(2-methoxyphenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methyl)-3,3-dimethyl-N-(propan-2-yl)butanamide
N-({5-[(2-fluorophenyl)methyl]-1-(2-methoxyphenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methyl)-3,3-dimethyl-N-(propan-2-yl)butanamide
Compound characteristics
| Compound ID: | V022-8281 |
| Compound Name: | N-({5-[(2-fluorophenyl)methyl]-1-(2-methoxyphenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methyl)-3,3-dimethyl-N-(propan-2-yl)butanamide |
| Molecular Weight: | 506.66 |
| Molecular Formula: | C30 H39 F N4 O2 |
| Salt: | not_available |
| Smiles: | CC(C)N(Cc1c2CN(CCc2n(c2ccccc2OC)n1)Cc1ccccc1F)C(CC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6293 |
| logD: | 2.3799 |
| logSw: | -5.4115 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.753 |
| InChI Key: | NWBQBSYTUPJCOR-UHFFFAOYSA-N |