(1R,5S)-3-methyl-13-azatricyclo[7.3.1.0⁵,¹³]tridecane
AlkaPlorer ID: AK319332
Synonym: None
IUPAC Name: (1S,5S)-3-methyl-13-azatricyclo[7.3.1.05,13]tridecane
Structure
SMILES: C[C@H]1C[C@@H]2CCC[C@H]3CCC[C@@H](C1)N32
InChI: InChI=1S/C13H23N/c1-10-8-12-6-2-4-11-5-3-7-13(9-10)14(11)12/h10-13H,2-9H2,1H3/t10-,11-,12-,13-/m0/s1
InChIKey: MOQNYBQLQBMEKL-CYDGBPFRSA-N
Source
Properties Information
Molecule Weight: 193.334
TPSA?: 3.24
MolLogP?: 3.191900000000002
Number of H-Donors: 0
Number of H-Acceptors: 1
RingCount: 3
Activities Information
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