3R*,4R*-dihydroxy-4-(4′-methoxyphenyl)-3,4-dihydro-2(Lif)-quinolinone
AlkaPlorer ID: AK018671
Synonym: None
IUPAC Name: (3S,4S)-3,4-dihydroxy-4-(4-methoxyphenyl)-1,3-dihydroquinolin-2-one
Structure
SMILES: COC1=CC=C([C@]2(O)C3=CC=CC=C3N=C(O)[C@H]2O)C=C1
InChI: InChI=1S/C16H15NO4/c1-21-11-8-6-10(7-9-11)16(20)12-4-2-3-5-13(12)17-15(19)14(16)18/h2-9,14,18,20H,1H3,(H,17,19)/t14-,16+/m1/s1
InChIKey: VJLVPUFVTPJHDI-ZBFHGGJFSA-N
Reference
PubChem CID: 25768660
LOTUS: LTS0220355
SuperNatural Ⅲ: SN0391959-04
NPASS: NPC26584
{NPAtlas: NPA018088
Source
Properties Information
Molecule Weight: 285.29900000000004
TPSA?: 82.28
MolLogP?: 1.8936
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
