Conopharyngine

AlkaPlorer ID: AK370843

Synonym: None

IUPAC Name: methyl (1S,15R,18S)-17-ethyl-6,7-dimethoxy-3,13-diazapentacyclo[13.3.1.02,10.04,9.013,18]nonadeca-2(10),4,6,8-tetraene-1-carboxylate

Structure

SMILES: CCC1C[C@H]2CN3CCC4=C(NC5=CC(OC)=C(OC)C=C45)[C@](C(=O)OC)(C2)[C@H]13

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InChI: InChI=1S/C23H30N2O4/c1-5-14-8-13-11-23(22(26)29-4)20-15(6-7-25(12-13)21(14)23)16-9-18(27-2)19(28-3)10-17(16)24-20/h9-10,13-14,21,24H,5-8,11-12H2,1-4H3/t13-,14?,21+,23-/m1/s1

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InChIKey: DUFLXLVGASPEMV-QQBUITKHSA-N

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Properties Information

Molecule Weight: 398.5030000000002

TPSA: 63.790000000000006

MolLogP: 3.272400000000002

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information