1-{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-(1H-indol-3-yl)ethan-1-one
Chemical Structure Depiction of
1-{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-(1H-indol-3-yl)ethan-1-one
1-{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-(1H-indol-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | S565-0859 |
| Compound Name: | 1-{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-(1H-indol-3-yl)ethan-1-one |
| Molecular Weight: | 415.5 |
| Molecular Formula: | C23 H25 N7 O |
| Smiles: | Cn1c2CCN(Cc2c(c2nncn2CC2CC2)n1)C(Cc1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6731 |
| logD: | 1.6719 |
| logSw: | -2.2521 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.518 |
| InChI Key: | HAKLMUAXRXGXTI-UHFFFAOYSA-N |