2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 3-(furan-2-yl)prop-2-enoate
Chemical Structure Depiction of
2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 3-(furan-2-yl)prop-2-enoate
2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 3-(furan-2-yl)prop-2-enoate
Compound characteristics
Compound ID: | Y020-5082 |
Compound Name: | 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 3-(furan-2-yl)prop-2-enoate |
Molecular Weight: | 309.36 |
Molecular Formula: | C19 H19 N O3 |
Smiles: | CC1=CC(C)(C)Nc2ccc(cc12)OC(/C=C/c1ccco1)=O |
Stereo: | ACHIRAL |
logP: | 4.3192 |
logD: | 4.3192 |
logSw: | -4.4304 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.969 |
InChI Key: | SNZFWXWREHCSAV-UHFFFAOYSA-N |