1-(dimethylamino)-13-ethenyl-11-methyl-6-azatricyclo[7.3.1.0²,?]trideca-2(7),3-dien-5-one

AlkaPlorer ID: AK253490

Synonym: None

IUPAC Name: 1-(dimethylamino)-13-ethenyl-11-methyl-6-azatricyclo[7.3.1.02,7]trideca-2(7),3-dien-5-one

Structure

SMILES: C=CC1C2CC3=NC(O)=CC=C3C1(N(C)C)CC(C)C2

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InChI: InChI=1S/C17H24N2O/c1-5-13-12-8-11(2)10-17(13,19(3)4)14-6-7-16(20)18-15(14)9-12/h5-7,11-13H,1,8-10H2,2-4H3,(H,18,20)

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InChIKey: ANGMNVXHRGXLQD-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 272.392

TPSA: 36.36000000000001

MolLogP: 2.948500000000001

Number of H-Donors: 1

Number of H-Acceptors: 3

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information