N-({1-(4-fluorophenyl)-5-[(4-fluorophenyl)methyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methyl)-N-(2-methoxyethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-({1-(4-fluorophenyl)-5-[(4-fluorophenyl)methyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methyl)-N-(2-methoxyethyl)cyclobutanecarboxamide
N-({1-(4-fluorophenyl)-5-[(4-fluorophenyl)methyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methyl)-N-(2-methoxyethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V015-8617 |
| Compound Name: | N-({1-(4-fluorophenyl)-5-[(4-fluorophenyl)methyl]-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl}methyl)-N-(2-methoxyethyl)cyclobutanecarboxamide |
| Molecular Weight: | 494.58 |
| Molecular Formula: | C28 H32 F2 N4 O2 |
| Smiles: | COCCN(Cc1c2CN(CCc2n(c2ccc(cc2)F)n1)Cc1ccc(cc1)F)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5333 |
| logD: | 0.2839 |
| logSw: | -3.4868 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 43.779 |
| InChI Key: | DKXVKQYYOMTZJI-UHFFFAOYSA-N |