2-{2-[4-(cyclopentyloxy)phenyl]ethenyl}quinolin-8-ol
Chemical Structure Depiction of
2-{2-[4-(cyclopentyloxy)phenyl]ethenyl}quinolin-8-ol
2-{2-[4-(cyclopentyloxy)phenyl]ethenyl}quinolin-8-ol
Compound characteristics
| Compound ID: | 5511-0199 |
| Compound Name: | 2-{2-[4-(cyclopentyloxy)phenyl]ethenyl}quinolin-8-ol |
| Molecular Weight: | 331.41 |
| Molecular Formula: | C22 H21 N O2 |
| Smiles: | C1CCC(C1)Oc1ccc(/C=C/c2ccc3cccc(c3n2)O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 5.411 |
| logD: | 5.4066 |
| logSw: | -6.3901 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.931 |
| InChI Key: | AIQRXNDHSOVNJM-UHFFFAOYSA-N |