3-(4-{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}-4-oxobutyl)-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
3-(4-{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}-4-oxobutyl)-1,3-dihydro-2H-indol-2-one
3-(4-{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}-4-oxobutyl)-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | S565-1467 |
| Compound Name: | 3-(4-{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}-4-oxobutyl)-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 459.55 |
| Molecular Formula: | C25 H29 N7 O2 |
| Smiles: | Cn1c2CCN(Cc2c(c2nncn2CC2CC2)n1)C(CCCC1C(Nc2ccccc12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.4116 |
| logD: | 1.4104 |
| logSw: | -2.2183 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.89 |
| InChI Key: | VRDWYGBLZFTQLZ-SFHVURJKSA-N |