{1-[(4-fluorophenyl)methyl]-2,5-dimethyl-1H-pyrrol-3-yl}[1-methyl-3-(4-methyl-4H-1,2,4-triazol-3-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone
Chemical Structure Depiction of
{1-[(4-fluorophenyl)methyl]-2,5-dimethyl-1H-pyrrol-3-yl}[1-methyl-3-(4-methyl-4H-1,2,4-triazol-3-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone
{1-[(4-fluorophenyl)methyl]-2,5-dimethyl-1H-pyrrol-3-yl}[1-methyl-3-(4-methyl-4H-1,2,4-triazol-3-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone
Compound characteristics
| Compound ID: | S565-1237 |
| Compound Name: | {1-[(4-fluorophenyl)methyl]-2,5-dimethyl-1H-pyrrol-3-yl}[1-methyl-3-(4-methyl-4H-1,2,4-triazol-3-yl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]methanone |
| Molecular Weight: | 447.51 |
| Molecular Formula: | C24 H26 F N7 O |
| Smiles: | Cc1cc(C(N2CCc3c(C2)c(c2nncn2C)nn3C)=O)c(C)n1Cc1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 1.4771 |
| logD: | 1.4719 |
| logSw: | -2.188 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 58.4 |
| InChI Key: | NNBBFAAPSDJMKC-UHFFFAOYSA-N |