N-Allylnorgalanthamine

AlkaPlorer ID: AK066560

Synonym: ''

IUPAC Name: (1S,12S,14R)-9-methoxy-4-prop-2-enyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol

Structure

SMILES: C=CCN1CC[C@@]23C=C[C@H](O)C[C@@H]2OC2=C(OC)C=CC(=C23)C1

copy

InChI: InChI=1S/C19H23NO3/c1-3-9-20-10-8-19-7-6-14(21)11-16(19)23-18-15(22-2)5-4-13(12-20)17(18)19/h3-7,14,16,21H,1,8-12H2,2H3/t14-,16-,19-/m0/s1

copy

InChIKey: BQESVZIPHFRYNG-QOKNQOGYSA-N

copy

Source

Properties Information

Molecule Weight: 313.39700000000005

TPSA: 41.93000000000001

MolLogP: 2.4065000000000003

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 4

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Electrophorus electricus Acetylcholinesterase IC50 180.0 nM 10.1016/j.bmcl.2008.03.008

Metabolism Information