(3-chloro-4-fluorophenyl)(1-ethyl-3-{[(pyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
Chemical Structure Depiction of
(3-chloro-4-fluorophenyl)(1-ethyl-3-{[(pyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
(3-chloro-4-fluorophenyl)(1-ethyl-3-{[(pyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone
Compound characteristics
Compound ID: | SB01-0813 |
Compound Name: | (3-chloro-4-fluorophenyl)(1-ethyl-3-{[(pyridin-2-yl)oxy]methyl}-1,4,6,7-tetrahydro-5H-pyrazolo[4,3-c]pyridin-5-yl)methanone |
Molecular Weight: | 414.87 |
Molecular Formula: | C21 H20 Cl F N4 O2 |
Smiles: | CCn1c2CCN(Cc2c(COc2ccccn2)n1)C(c1ccc(c(c1)[Cl])F)=O |
Stereo: | ACHIRAL |
logP: | 2.6658 |
logD: | 2.6658 |
logSw: | -3.3714 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 47.676 |
InChI Key: | TXBPPFKFSSSEQY-UHFFFAOYSA-N |