4-hydroxy-3-(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)-1-(prop-2-en-1-yl)quinolin-2(1H)-one
Chemical Structure Depiction of
4-hydroxy-3-(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)-1-(prop-2-en-1-yl)quinolin-2(1H)-one
4-hydroxy-3-(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)-1-(prop-2-en-1-yl)quinolin-2(1H)-one
Compound characteristics
| Compound ID: | P680-0219 |
| Compound Name: | 4-hydroxy-3-(3-{4-[(propan-2-yl)oxy]phenyl}-1,2,4-oxadiazol-5-yl)-1-(prop-2-en-1-yl)quinolin-2(1H)-one |
| Molecular Weight: | 403.44 |
| Molecular Formula: | C23 H21 N3 O4 |
| Smiles: | [H]c1ccc2c(c1)C(=C(C(N2CC=C)=O)c1nc(c2ccc(cc2)OC(C)C)no1)O |
| Stereo: | ACHIRAL |
| logP: | 4.1111 |
| logD: | 0.6863 |
| logSw: | -4.1608 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.871 |
| InChI Key: | WJYFWLPMKACYIA-UHFFFAOYSA-N |