Ammodendrine; (R)-form, N-Formyl 

AlkaPlorer ID: AK287702

Synonym: N'-Formylammodendrine 

IUPAC Name: 2-(1-acetyl-3,4-dihydro-2H-pyridin-5-yl)piperidine-1-carbaldehyde

Structure

SMILES: CC(=O)N1C=C(C2CCCCN2C=O)CCC1

copy

InChI: InChI=1S/C13H20N2O2/c1-11(17)14-8-4-5-12(9-14)13-6-2-3-7-15(13)10-16/h9-10,13H,2-8H2,1H3

copy

InChIKey: IDRBUUNZHYXUPN-UHFFFAOYSA-N

copy

Reference

PubChem CID: 612613

COCONUT: CNP0251447.1

Properties Information

Molecule Weight: 236.315

TPSA: 40.620000000000005

MolLogP: 1.5235

Number of H-Donors: 0

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information