4-phenyl-3-[3-(quinolin-8-yl)prop-2-enoyl]quinolin-2(1H)-one
Chemical Structure Depiction of
4-phenyl-3-[3-(quinolin-8-yl)prop-2-enoyl]quinolin-2(1H)-one
4-phenyl-3-[3-(quinolin-8-yl)prop-2-enoyl]quinolin-2(1H)-one
Compound characteristics
Compound ID: | 5959-0264 |
Compound Name: | 4-phenyl-3-[3-(quinolin-8-yl)prop-2-enoyl]quinolin-2(1H)-one |
Molecular Weight: | 402.45 |
Molecular Formula: | C27 H18 N2 O2 |
Smiles: | C(=C/c1cccc2cccnc12)\C(C1=C(c2ccccc2)c2ccccc2NC1=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9324 |
logD: | 4.8721 |
logSw: | -5.0797 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 47.353 |
InChI Key: | ULXOTICGVXMAMT-UHFFFAOYSA-N |