hydroxytropacocaine

AlkaPlorer ID: AK269832

Synonym: None

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

Structure

SMILES: CN1[C@@H]2CC[C@@]1(O)C[C@H](OC(=O)C1=CC=CC=C1)C2

copy

InChI: InChI=1S/C15H19NO3/c1-16-12-7-8-15(16,18)10-13(9-12)19-14(17)11-5-3-2-4-6-11/h2-6,12-13,18H,7-10H2,1H3/t12-,13-,15-/m1/s1

copy

InChIKey: XJPJWHPAEMZDER-UMVBOHGHSA-N

copy

Properties Information

Molecule Weight: 261.321

TPSA: 49.77

MolLogP: 1.7885999999999995

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information