(1R)-1-(2,5-dimethoxyphenyl)-2-[4-(2,5-dimethylphenyl)piperazin-1-yl]ethanol

AlkaPlorer ID: AK510279

Synonym: None

IUPAC Name: (1R)-1-(2,5-dimethoxyphenyl)-2-[4-(2,5-dimethylphenyl)piperazin-1-yl]ethanol

Structure

SMILES: COC1=CC=C(OC)C([C@@H](O)CN2CCN(C3=CC(C)=CC=C3C)CC2)=C1

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InChI: InChI=1S/C22H30N2O3/c1-16-5-6-17(2)20(13-16)24-11-9-23(10-12-24)15-21(25)19-14-18(26-3)7-8-22(19)27-4/h5-8,13-14,21,25H,9-12,15H2,1-4H3/t21-/m0/s1

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InChIKey: RGCOIEPMUIMDPD-NRFANRHFSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 370.49300000000017

TPSA: 45.17

MolLogP: 3.1762400000000017

Number of H-Donors: 1

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information