(1H-indol-2-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
(1H-indol-2-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
(1H-indol-2-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: | S565-0351 |
Compound Name: | (1H-indol-2-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: | 361.4 |
Molecular Formula: | C19 H19 N7 O |
Smiles: | Cn1cnnc1c1c2CN(CCc2n(C)n1)C(c1cc2ccccc2[nH]1)=O |
Stereo: | ACHIRAL |
logP: | 1.2181 |
logD: | 1.2129 |
logSw: | -2.4771 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.827 |
InChI Key: | BWBACQWDPKMNKR-UHFFFAOYSA-N |