Dambullin; (Z)-form 

AlkaPlorer ID: AK294280

Synonym: None

IUPAC Name: (E)-N-[2-[4-(3-methylbut-2-enoxy)phenyl]ethyl]-3-methylsulfonylprop-2-enamide

Structure

SMILES: CC(C)=CCOC1=CC=C(CCN=C(O)/C=C/S(C)(=O)=O)C=C1

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InChI: InChI=1S/C17H23NO4S/c1-14(2)9-12-22-16-6-4-15(5-7-16)8-11-18-17(19)10-13-23(3,20)21/h4-7,9-10,13H,8,11-12H2,1-3H3,(H,18,19)/b13-10+

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InChIKey: QRQGRICUEXEWHL-JLHYYAGUSA-N

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Properties Information

Molecule Weight: 337.44100000000003

TPSA: 75.96000000000001

MolLogP: 3.088900000000001

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information