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
Available: 20 mg
Amount:
mg
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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
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