Macromerine; (±)-form
AlkaPlorer ID: AK304949
Synonym: None
IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-(dimethylamino)ethanol
Structure
SMILES: COC1=CC=C(C(O)CN(C)C)C=C1OC
InChI: InChI=1S/C12H19NO3/c1-13(2)8-10(14)9-5-6-11(15-3)12(7-9)16-4/h5-7,10,14H,8H2,1-4H3
InChIKey: YAIPYAQVBZPSSC-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 225.28799999999995
TPSA?: 41.93000000000001
MolLogP?: 1.2988
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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