(1S)-1-(4-methoxyphenyl)-2-[4-(4-methylphenyl)piperazin-1-yl]ethanol
AlkaPlorer ID: AK371034
Synonym: None
IUPAC Name: (1S)-1-(4-methoxyphenyl)-2-[4-(4-methylphenyl)piperazin-1-yl]ethanol
Structure
SMILES: COC1=CC=C([C@H](O)CN2CCN(C3=CC=C(C)C=C3)CC2)C=C1
InChI: InChI=1S/C20H26N2O2/c1-16-3-7-18(8-4-16)22-13-11-21(12-14-22)15-20(23)17-5-9-19(24-2)10-6-17/h3-10,20,23H,11-15H2,1-2H3/t20-/m1/s1
InChIKey: DUOGBAXGVKSLSI-HXUWFJFHSA-N
Reference
PubChem CID: 52318892
Source
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Properties Information
Molecule Weight: 326.44000000000005
TPSA？: 35.940000000000005
MolLogP？: 2.859220000000001
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
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