4,12-Dimethoxy-17-methyl-3-phenylmethoxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5,11-tetraen-13-one
AlkaPlorer ID: AK410424
Synonym: None
IUPAC Name: 4,12-dimethoxy-17-methyl-3-phenylmethoxy-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5,11-tetraen-13-one
Structure
SMILES: COC1=CC2C3CC4=CC=C(OC)C(OCC5=CC=CC=C5)=C4C2(CCN3C)CC1=O
InChI: InChI=1S/C26H29NO4/c1-27-12-11-26-15-21(28)23(30-3)14-19(26)20(27)13-18-9-10-22(29-2)25(24(18)26)31-16-17-7-5-4-6-8-17/h4-10,14,19-20H,11-13,15-16H2,1-3H3
InChIKey: IHSQOOFCCVNVIB-UHFFFAOYSA-N
Reference
Anti-inflammatory isoflavones and isoflavanones from the roots of Pongamia pinnata (L.) Pierre
PubChem CID: 20105907
Source
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Properties Information
Molecule Weight: 419.5210000000002
TPSA？: 48.0
MolLogP？: 3.8915000000000033
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 5
Activities Information
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