N-cyclopentyl-2-[3-(4-methylphenyl)-8,9-dihydro-1H-[1,4]dioxino[2,3-g]pyrazolo[4,3-c]quinolin-1-yl]acetamide
Chemical Structure Depiction of
N-cyclopentyl-2-[3-(4-methylphenyl)-8,9-dihydro-1H-[1,4]dioxino[2,3-g]pyrazolo[4,3-c]quinolin-1-yl]acetamide
N-cyclopentyl-2-[3-(4-methylphenyl)-8,9-dihydro-1H-[1,4]dioxino[2,3-g]pyrazolo[4,3-c]quinolin-1-yl]acetamide
Compound characteristics
| Compound ID: | G341-0212 |
| Compound Name: | N-cyclopentyl-2-[3-(4-methylphenyl)-8,9-dihydro-1H-[1,4]dioxino[2,3-g]pyrazolo[4,3-c]quinolin-1-yl]acetamide |
| Molecular Weight: | 442.52 |
| Molecular Formula: | C26 H26 N4 O3 |
| Smiles: | Cc1ccc(cc1)c1c2cnc3cc4c(cc3c2n(CC(NC2CCCC2)=O)n1)OCCO4 |
| Stereo: | ACHIRAL |
| logP: | 3.2012 |
| logD: | 3.1114 |
| logSw: | -3.1815 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.96 |
| InChI Key: | VQZGAMZWOCIUKM-UHFFFAOYSA-N |