Bucharaine

AlkaPlorer ID: AK012547

Synonym: '', 'Bucharaine', 'MLS001048949', 'MLSMR', 'SMR000386973'

IUPAC Name: 4-[(6S)-6,7-dihydroxy-3,7-dimethyloct-2-enoxy]-1H-quinolin-2-one

Structure

SMILES: CC(=CCOC1=CC(O)=NC2=CC=CC=C12)CC[C@H](O)C(C)(C)O

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InChI: InChI=1S/C19H25NO4/c1-13(8-9-17(21)19(2,3)23)10-11-24-16-12-18(22)20-15-7-5-4-6-14(15)16/h4-7,10,12,17,21,23H,8-9,11H2,1-3H3,(H,20,22)/t17-/m0/s1

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InChIKey: PBWIOAMUZKICDN-KRWDZBQOSA-N

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Source

Properties Information

Molecule Weight: 331.41200000000003

TPSA: 82.81

MolLogP: 3.177500000000001

Number of H-Donors: 3

Number of H-Acceptors: 5

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information