Nigelladine C; (ξ)-form

AlkaPlorer ID: AK307734

Synonym: None

IUPAC Name: 2,2,4,6-tetramethyl-8a-propan-2-yl-8,9-dihydrocyclopenta[g]quinolin-7-one

Structure

SMILES: CC1=CC(C)(C)N=C2CC3(C(C)C)CC(=O)C(C)=C3C=C12

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InChI: InChI=1S/C19H25NO/c1-11(2)19-9-16-14(12(3)8-18(5,6)20-16)7-15(19)13(4)17(21)10-19/h7-8,11H,9-10H2,1-6H3

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InChIKey: POKVERZIRYPQDM-UHFFFAOYSA-N

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Reference

PubChem CID: 72550901

CAS: 1437766-77-2

Source

Properties Information

Molecule Weight: 283.415

TPSA: 29.43

MolLogP: 4.427700000000004

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information