Papyramine; Me ether

AlkaPlorer ID: AK309372

Synonym: O-Methylpapyramine 

IUPAC Name: 4,5,8,12-tetramethoxy-9-azatetracyclo[7.5.2.01,10.02,7]hexadeca-2,4,6,13-tetraene

Structure

SMILES: COC1=C(OC)C=C2C(=C1)C(OC)N1CCC23C=CC(OC)CC13

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InChI: InChI=1S/C19H25NO4/c1-21-12-5-6-19-7-8-20(17(19)9-12)18(24-4)13-10-15(22-2)16(23-3)11-14(13)19/h5-6,10-12,17-18H,7-9H2,1-4H3

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InChIKey: BFKPTPKHPWTRAO-UHFFFAOYSA-N

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Reference

PubChem CID: 14781315

COCONUT: CNP0257354.2

Source

Properties Information

Molecule Weight: 331.41200000000003

TPSA: 40.16

MolLogP: 2.649400000000001

Number of H-Donors: 0

Number of H-Acceptors: 5

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information