N-cyclopentyl-1-(3-propoxyquinoxalin-2-yl)piperidine-4-carboxamide
Chemical Structure Depiction of
N-cyclopentyl-1-(3-propoxyquinoxalin-2-yl)piperidine-4-carboxamide
N-cyclopentyl-1-(3-propoxyquinoxalin-2-yl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | J082-0611 |
| Compound Name: | N-cyclopentyl-1-(3-propoxyquinoxalin-2-yl)piperidine-4-carboxamide |
| Molecular Weight: | 382.5 |
| Molecular Formula: | C22 H30 N4 O2 |
| Smiles: | CCCOc1c(nc2ccccc2n1)N1CCC(CC1)C(NC1CCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5882 |
| logD: | 4.5875 |
| logSw: | -4.1285 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.237 |
| InChI Key: | GUWRBPDNJFWVCF-UHFFFAOYSA-N |