N-cyclopentyl-2-[8-methoxy-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[8-methoxy-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide
N-cyclopentyl-2-[8-methoxy-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide
Compound characteristics
Compound ID: | G341-0209 |
Compound Name: | N-cyclopentyl-2-[8-methoxy-3-(4-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-1-yl]acetamide |
Molecular Weight: | 414.51 |
Molecular Formula: | C25 H26 N4 O2 |
Smiles: | Cc1ccc(cc1)c1c2cnc3ccc(cc3c2n(CC(NC2CCCC2)=O)n1)OC |
Stereo: | ACHIRAL |
logP: | 4.5259 |
logD: | 4.4916 |
logSw: | -4.2119 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.68 |
InChI Key: | OAFIIMGEFKYXKZ-UHFFFAOYSA-N |