(6-methoxyfuro[2,3-b]quinolin-2-yl)(piperidin-1-yl)methanone
Chemical Structure Depiction of
(6-methoxyfuro[2,3-b]quinolin-2-yl)(piperidin-1-yl)methanone
(6-methoxyfuro[2,3-b]quinolin-2-yl)(piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | C369-0100 |
| Compound Name: | (6-methoxyfuro[2,3-b]quinolin-2-yl)(piperidin-1-yl)methanone |
| Molecular Weight: | 310.35 |
| Molecular Formula: | C18 H18 N2 O3 |
| Smiles: | COc1ccc2c(c1)cc1cc(C(N3CCCCC3)=O)oc1n2 |
| Stereo: | ACHIRAL |
| logP: | 3.6226 |
| logD: | 3.6153 |
| logSw: | -4.0293 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 41.227 |
| InChI Key: | NBVIJZCSUHGJCK-UHFFFAOYSA-N |