(2R)-11-{1-[(acetyloxy)methyl]-4-oxoquinolin-2-yl}undecan-2-yl acetate
AlkaPlorer ID: AK424637
Synonym: None
IUPAC Name: [2-(10-acetyloxyundecyl)-4-oxoquinolin-1-yl]methyl acetate
Structure
SMILES: CC(=O)OCN1C(CCCCCCCCCC(C)OC(C)=O)=CC(=O)C2=CC=CC=C21
InChI: InChI=1S/C25H35NO5/c1-19(31-21(3)28)13-9-7-5-4-6-8-10-14-22-17-25(29)23-15-11-12-16-24(23)26(22)18-30-20(2)27/h11-12,15-17,19H,4-10,13-14,18H2,1-3H3
InChIKey: JPBCINJJQWGVGX-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Samadera bidwillii | Samadera | Simaroubaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 429.5570000000001
TPSA？: 74.6
MolLogP？: 5.137000000000005
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|