1-(3,4-dimethoxyphenyl)-2-[(2R)-piperidin-2-yl]ethanone
AlkaPlorer ID: AK263996
Synonym: None
IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-[(2R)-piperidin-2-yl]ethanone
Structure
SMILES: COC1=CC=C(C(=O)C[C@H]2CCCCN2)C=C1OC
InChI: InChI=1S/C15H21NO3/c1-18-14-7-6-11(9-15(14)19-2)13(17)10-12-5-3-4-8-16-12/h6-7,9,12,16H,3-5,8,10H2,1-2H3/t12-/m1/s1
InChIKey: FWLXNNACYKINRF-GFCCVEGCSA-N
Source
Properties Information
Molecule Weight: 263.337
TPSA?: 47.56
MolLogP?: 2.4187000000000003
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 2
Activities Information
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