None

AlkaPlorer ID: AK318375

Synonym: None

IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] propanoate

Structure

SMILES: CCC(=O)O[C@H]1C[C@H]2CC[C@@H](C1)N2C

copy

InChI: InChI=1S/C11H19NO2/c1-3-11(13)14-10-6-8-4-5-9(7-10)12(8)2/h8-10H,3-7H2,1-2H3/t8-,9+,10+

copy

InChIKey: NUFSBXOAMBFLRJ-MYJAWHEDSA-N

copy

Properties Information

Molecule Weight: 197.278

TPSA: 29.54

MolLogP: 1.5648

Number of H-Donors: 0

Number of H-Acceptors: 3

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information