(1S)-1-(2,5-dimethoxyphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethanol
AlkaPlorer ID: AK345588
Synonym: None
IUPAC Name: (1S)-1-(2,5-dimethoxyphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethanol
Structure
SMILES: COC1=CC=C(OC)C([C@H](O)CN2CCN(C3=CC=CC(C)=C3)CC2)=C1
InChI: InChI=1S/C21H28N2O3/c1-16-5-4-6-17(13-16)23-11-9-22(10-12-23)15-20(24)19-14-18(25-2)7-8-21(19)26-3/h4-8,13-14,20,24H,9-12,15H2,1-3H3/t20-/m1/s1
InChIKey: BNVZCWMRCDOUEW-HXUWFJFHSA-N
Reference
PubChem CID: 52318888
Source
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Properties Information
Molecule Weight: 356.4660000000001
TPSA？: 45.17
MolLogP？: 2.867820000000002
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 3
Activities Information
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