{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}(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-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}(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-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}(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)methanone
Compound characteristics
Compound ID: | S565-1471 |
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}(7-methoxy-4,5-dihydro-1H-benzo[g]indazol-3-yl)methanone |
Molecular Weight: | 484.56 |
Molecular Formula: | C26 H28 N8 O2 |
Smiles: | Cn1c2CCN(Cc2c(c2nncn2CC2CC2)n1)C(c1c2CCc3cc(ccc3c2[nH]n1)OC)=O |
Stereo: | ACHIRAL |
logP: | 2.2388 |
logD: | 2.2373 |
logSw: | -3.0322 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 87.76 |
InChI Key: | IAFQMKLVRSHNDL-UHFFFAOYSA-N |