Ambiguine G nitrile

AlkaPlorer ID: AK284143

Synonym: None

IUPAC Name: 13-chloro-12-ethenyl-8,8,12,19,19-pentamethyl-6-azapentacyclo[13.3.1.05,18.07,17.011,16]nonadeca-1(18),2,4,7(17),9,11(16)-hexaene-9-carbonitrile

Structure

SMILES: C=CC1(C)C2=C3C4=C(NC5=C4C(=CC=C5)C(C)(C)C3CC1Cl)C(C)(C)C(C#N)=C2

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InChI: InChI=1S/C26H27ClN2/c1-7-26(6)17-11-14(13-28)24(2,3)23-22-20(17)16(12-19(26)27)25(4,5)15-9-8-10-18(29-23)21(15)22/h7-11,16,19,29H,1,12H2,2-6H3

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InChIKey: HFHQOKOLRORURO-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 402.96900000000016

TPSA: 39.58

MolLogP: 6.773480000000006

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information