Runanine

AlkaPlorer ID: AK312771

Synonym: None

IUPAC Name: 4,5,11,12-tetramethoxy-17-methyl-17-azatetracyclo[8.4.3.01,10.02,7]heptadeca-2,4,6,11-tetraen-13-one

Structure

SMILES: COC1=C(OC)C23CCC4=C(C=C(OC)C(OC)=C4)C2(CCN3C)CC1=O

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InChI: InChI=1S/C21H27NO5/c1-22-9-8-20-12-15(23)18(26-4)19(27-5)21(20,22)7-6-13-10-16(24-2)17(25-3)11-14(13)20/h10-11H,6-9,12H2,1-5H3

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InChIKey: FFKKIUDOINNTGR-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 373.4490000000002

TPSA: 57.23

MolLogP: 2.4393

Number of H-Donors: 0

Number of H-Acceptors: 6

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information