1-[3-(benzenesulfonyl)prop-2-en-1-yl]-1,2,3,4-tetrahydroquinoline
Chemical Structure Depiction of
1-[3-(benzenesulfonyl)prop-2-en-1-yl]-1,2,3,4-tetrahydroquinoline
1-[3-(benzenesulfonyl)prop-2-en-1-yl]-1,2,3,4-tetrahydroquinoline
Compound characteristics
Compound ID: | 8015-8159 |
Compound Name: | 1-[3-(benzenesulfonyl)prop-2-en-1-yl]-1,2,3,4-tetrahydroquinoline |
Molecular Weight: | 313.42 |
Molecular Formula: | C18 H19 N O2 S |
Smiles: | C1Cc2ccccc2N(C1)C/C=C/S(c1ccccc1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.2823 |
logD: | 3.2822 |
logSw: | -3.6207 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 31.816 |
InChI Key: | OUDRSAHBDZIUFO-UHFFFAOYSA-N |