(1S)-1-(3-methoxyphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethanol

AlkaPlorer ID: AK415575

Synonym: None

IUPAC Name: (1S)-1-(3-methoxyphenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]ethanol

Structure

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

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InChI: InChI=1S/C20H26N2O2/c1-16-5-3-7-18(13-16)22-11-9-21(10-12-22)15-20(23)17-6-4-8-19(14-17)24-2/h3-8,13-14,20,23H,9-12,15H2,1-2H3/t20-/m1/s1

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InChIKey: ITWKOHXGGIYVBO-HXUWFJFHSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain

Properties Information

Molecule Weight: 326.4400000000001

TPSA: 35.940000000000005

MolLogP: 2.859220000000001

Number of H-Donors: 1

Number of H-Acceptors: 4

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information