N-cyclopentyl-2-(3-phenyl-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-phenyl-8,9-dihydro-1H-[1,4]dioxino[2,3-g]pyrazolo[4,3-c]quinolin-1-yl)acetamide
N-cyclopentyl-2-(3-phenyl-8,9-dihydro-1H-[1,4]dioxino[2,3-g]pyrazolo[4,3-c]quinolin-1-yl)acetamide
Compound characteristics
| Compound ID: | G341-0205 |
| Compound Name: | N-cyclopentyl-2-(3-phenyl-8,9-dihydro-1H-[1,4]dioxino[2,3-g]pyrazolo[4,3-c]quinolin-1-yl)acetamide |
| Molecular Weight: | 428.49 |
| Molecular Formula: | C25 H24 N4 O3 |
| Smiles: | C1CCC(C1)NC(Cn1c2c(cnc3cc4c(cc23)OCCO4)c(c2ccccc2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6727 |
| logD: | 2.583 |
| logSw: | -3.0172 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.96 |
| InChI Key: | AOOXBKBGKYERNJ-UHFFFAOYSA-N |