Buchapine

AlkaPlorer ID: AK101196

Synonym: '', '3-(3-Methyl-2-butenyl)-3-(1,1-dimethyl-2-propenyl)-1,2,3,4-tetrahydro-2,4-quinolinedione', 'Buchapine'

IUPAC Name: (3R)-3-(2-methylbut-3-en-2-yl)-3-(3-methylbut-2-enyl)-1H-quinoline-2,4-dione

Structure

SMILES: C=CC(C)(C)[C@]1(CC=C(C)C)C(=O)C2=CC=CC=C2N=C1O

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InChI: InChI=1S/C19H23NO2/c1-6-18(4,5)19(12-11-13(2)3)16(21)14-9-7-8-10-15(14)20-17(19)22/h6-11H,1,12H2,2-5H3,(H,20,22)/t19-/m1/s1

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InChIKey: LAXFAGHIJVQGNK-LJQANCHMSA-N

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Properties Information

Molecule Weight: 297.398

TPSA: 49.66

MolLogP: 5.025800000000005

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information