N-[2-(2-chlorophenyl)ethyl]-4-{[4,6-dimethyl-3-(1H-pyrrol-1-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl]methyl}benzamide
Chemical Structure Depiction of
N-[2-(2-chlorophenyl)ethyl]-4-{[4,6-dimethyl-3-(1H-pyrrol-1-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl]methyl}benzamide
N-[2-(2-chlorophenyl)ethyl]-4-{[4,6-dimethyl-3-(1H-pyrrol-1-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl]methyl}benzamide
Compound characteristics
Compound ID: | G284-2239 |
Compound Name: | N-[2-(2-chlorophenyl)ethyl]-4-{[4,6-dimethyl-3-(1H-pyrrol-1-yl)-1H-pyrazolo[3,4-b]pyridin-1-yl]methyl}benzamide |
Molecular Weight: | 484 |
Molecular Formula: | C28 H26 Cl N5 O |
Smiles: | Cc1cc(C)nc2c1c(nn2Cc1ccc(cc1)C(NCCc1ccccc1[Cl])=O)n1cccc1 |
Stereo: | ACHIRAL |
logP: | 5.41 |
logD: | 5.3853 |
logSw: | -5.9809 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 50.901 |
InChI Key: | JSSNCHPMTHZTMA-UHFFFAOYSA-N |