(3-{[(4-chlorophenyl)methoxy]methyl}-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(3,5-dimethoxyphenyl)methanone
Chemical Structure Depiction of
(3-{[(4-chlorophenyl)methoxy]methyl}-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(3,5-dimethoxyphenyl)methanone
(3-{[(4-chlorophenyl)methoxy]methyl}-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(3,5-dimethoxyphenyl)methanone
Compound characteristics
Compound ID: | L774-0547 |
Compound Name: | (3-{[(4-chlorophenyl)methoxy]methyl}-1-methyl-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)(3,5-dimethoxyphenyl)methanone |
Molecular Weight: | 455.94 |
Molecular Formula: | C24 H26 Cl N3 O4 |
Smiles: | Cn1c2CCN(Cc2c(COCc2ccc(cc2)[Cl])n1)C(c1cc(cc(c1)OC)OC)=O |
Stereo: | ACHIRAL |
logP: | 3.276 |
logD: | 3.276 |
logSw: | -3.7495 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 55.312 |
InChI Key: | SAQAAQVKQJJAOR-UHFFFAOYSA-N |