cissamdine
AlkaPlorer ID: AK016615
Synonym: None
IUPAC Name: None
Structure
SMILES: COC1=CC2=C(CC1O)C(CC1C=CC(=O)C=C1)N(C)CC2
InChI: InChI=1S/C18H23NO3/c1-19-8-7-13-10-18(22-2)17(21)11-15(13)16(19)9-12-3-5-14(20)6-4-12/h3-6,10,12,16-17,21H,7-9,11H2,1-2H3
InChIKey: XJWXFSCLUNOLET-UHFFFAOYSA-N
Reference
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
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Properties Information
Molecule Weight: 301.3860000000001
TPSA？: 49.77
MolLogP？: 1.9833999999999998
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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