None
AlkaPlorer ID: AK319300
Synonym: None
IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] butanoate
Structure
SMILES: CCCC(=O)O[C@H]1C[C@H]2CC[C@@H](C1)N2C
InChI: InChI=1S/C12H21NO2/c1-3-4-12(14)15-11-7-9-5-6-10(8-11)13(9)2/h9-11H,3-8H2,1-2H3/t9-,10+,11+
InChIKey: NGOWJAIPSPMOOJ-URLYPYJESA-N
Source
Properties Information
Molecule Weight: 211.30499999999995
TPSA？: 29.54
MolLogP？: 1.9549
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 2
Activities Information
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