1-[3-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-2-(2,5-dimethoxyphenyl)ethan-1-one
Chemical Structure Depiction of
1-[3-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-2-(2,5-dimethoxyphenyl)ethan-1-one
1-[3-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-2-(2,5-dimethoxyphenyl)ethan-1-one
Compound characteristics
Compound ID: | V019-5352 |
Compound Name: | 1-[3-(3,4-dihydroisoquinoline-2(1H)-carbonyl)-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl]-2-(2,5-dimethoxyphenyl)ethan-1-one |
Molecular Weight: | 460.53 |
Molecular Formula: | C26 H28 N4 O4 |
Salt: | not_available |
Smiles: | COc1ccc(c(CC(N2CCc3c(C2)c(C(N2CCc4ccccc4C2)=O)n[nH]3)=O)c1)OC |
Stereo: | ACHIRAL |
logP: | 2.8681 |
logD: | 2.8681 |
logSw: | -3.416 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.538 |
InChI Key: | RZBUOMYZAABDBO-UHFFFAOYSA-N |