{3-[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}{1-[(4-fluorophenyl)methyl]-2,5-dimethyl-1H-pyrrol-3-yl}methanone
Chemical Structure Depiction of
{3-[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}{1-[(4-fluorophenyl)methyl]-2,5-dimethyl-1H-pyrrol-3-yl}methanone
{3-[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}{1-[(4-fluorophenyl)methyl]-2,5-dimethyl-1H-pyrrol-3-yl}methanone
Compound characteristics
| Compound ID: | S565-1476 |
| Compound Name: | {3-[4-(cyclopropylmethyl)-4H-1,2,4-triazol-3-yl]-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl}{1-[(4-fluorophenyl)methyl]-2,5-dimethyl-1H-pyrrol-3-yl}methanone |
| Molecular Weight: | 487.58 |
| Molecular Formula: | C27 H30 F N7 O |
| Smiles: | Cc1cc(C(N2CCc3c(C2)c(c2nncn2CC2CC2)nn3C)=O)c(C)n1Cc1ccc(cc1)F |
| Stereo: | ACHIRAL |
| logP: | 2.3997 |
| logD: | 2.3985 |
| logSw: | -2.8199 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 58.096 |
| InChI Key: | GCEGZHCRIICLQB-UHFFFAOYSA-N |