N-methyl-8-(3
AlkaPlorer ID: AK017368
Synonym: None
IUPAC Name: None
Structure
SMILES: CN1C(=O)C2=C(C3=CC=CC(OCC=C(C)C)=C13)OC(C)(C)C=C2
InChI: InChI=1S/C20H23NO3/c1-13(2)10-12-23-16-8-6-7-14-17(16)21(5)19(22)15-9-11-20(3,4)24-18(14)15/h6-11H,12H2,1-5H3
InChIKey: PPKRQTDEMNWCIU-UHFFFAOYSA-N
Reference
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
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Properties Information
Molecule Weight: 325.4080000000001
TPSA？: 40.46
MolLogP？: 4.067700000000003
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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