Akagerine; Me ether

AlkaPlorer ID: AK283624

Synonym: 17-O-Methylakagerine 

IUPAC Name: None

Structure

SMILES: C/C=C(/C=O)C1CC2C3=C(CCN2C)C2=CC=CC=C2N3C(OC)C1

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InChI: InChI=1S/C21H26N2O2/c1-4-14(13-24)15-11-19-21-17(9-10-22(19)2)16-7-5-6-8-18(16)23(21)20(12-15)25-3/h4-8,13,15,19-20H,9-12H2,1-3H3/b14-4-

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InChIKey: SILDJCOKNNOTCC-CPSFFCFKSA-N

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Reference

CAS: 69241-17-4

Properties Information

Molecule Weight: 338.4510000000001

TPSA: 34.47

MolLogP: 3.8705000000000034

Number of H-Donors: 0

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information