None

AlkaPlorer ID: AK323310

Synonym: None

IUPAC Name: 6-[(2S,4R,5R)-5-hydroxy-4-methyl-5-phenylpiperidin-2-yl]hexan-2-one

Structure

SMILES: CC(=O)CCCC[C@H]1C[C@@H](C)[C@@](O)(C2=CC=CC=C2)CN1

copy

InChI: InChI=1S/C18H27NO2/c1-14-12-17(11-7-6-8-15(2)20)19-13-18(14,21)16-9-4-3-5-10-16/h3-5,9-10,14,17,19,21H,6-8,11-13H2,1-2H3/t14-,17+,18-/m1/s1

copy

InChIKey: DVYMBKXPHFOCFU-FHLIZLRMSA-N

copy

Reference

PubChem CID: 127031615

NPASS: NPC481826

Source

Properties Information

Molecule Weight: 289.41900000000004

TPSA: 49.33

MolLogP: 3.021600000000001

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Mus musculus RAW264.7 IC50 27600.0 nM 10.1021/acs.jnatprod.5b00801
Mus musculus RAW264.7 Inhibition 10.0 % 10.1021/acs.jnatprod.5b00801

Metabolism Information