N-[4-(2-{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}-2-oxoethyl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-(2-{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}-2-oxoethyl)phenyl]acetamide
N-[4-(2-{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}-2-oxoethyl)phenyl]acetamide
Compound characteristics
| Compound ID: | S565-1466 |
| Compound Name: | N-[4-(2-{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}-2-oxoethyl)phenyl]acetamide |
| Molecular Weight: | 433.51 |
| Molecular Formula: | C23 H27 N7 O2 |
| Smiles: | CC(Nc1ccc(CC(N2CCc3c(C2)c(c2nncn2CC2CC2)nn3C)=O)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 0.7164 |
| logD: | 0.7152 |
| logSw: | -1.8739 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.909 |
| InChI Key: | RGGNRSIJDNVDQS-UHFFFAOYSA-N |