N-cyclopropyl-N-({5-[(2-fluorophenyl)methyl]-1-(2-methoxyphenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methyl)-3,3-dimethylbutanamide
Chemical Structure Depiction of
N-cyclopropyl-N-({5-[(2-fluorophenyl)methyl]-1-(2-methoxyphenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methyl)-3,3-dimethylbutanamide
N-cyclopropyl-N-({5-[(2-fluorophenyl)methyl]-1-(2-methoxyphenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methyl)-3,3-dimethylbutanamide
Compound characteristics
| Compound ID: | V023-1435 |
| Compound Name: | N-cyclopropyl-N-({5-[(2-fluorophenyl)methyl]-1-(2-methoxyphenyl)-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methyl)-3,3-dimethylbutanamide |
| Molecular Weight: | 504.65 |
| Molecular Formula: | C30 H37 F N4 O2 |
| Salt: | not_available |
| Smiles: | CC(C)(C)CC(N(Cc1c2CN(CCc2n(c2ccccc2OC)n1)Cc1ccccc1F)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4932 |
| logD: | 2.2438 |
| logSw: | -5.3927 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.313 |
| InChI Key: | SHFRLYJWBOCQEM-UHFFFAOYSA-N |