S-350 | |
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Molecular structure via molpic based on CDK |
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Physical properties [] | |
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Molecular mass | 386.5 g/mol [1] |
Predicted LogP | 0.4 [1] |
Structural Identifiers [] | |
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Molecular formula | C22H27FN2O3 [1] |
IUPAC name | 3-[4-[2-[(4-fluorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]propanoic acid [1] |
SMILES | C1CN(CCN1CCC(=O)O)CCOC(C2=CC=CC=C2)C3=CC=C(C=C3)F [1] |
InChI | InChI=1S/C22H27FN2O3/c23-20-8-6-19(7-9-20)22(18-4-2-1-3-5-18)28-17-16-25-14-12-24(13-15-25)11-10-21(26)27/h1-9,22H,10-17H2,(H,26,27) [1] |
InChIKey | YHKKVXZGTGCXTP-UHFFFAOYSA-N [1] |
3-[4-[2-[(4-Fluorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]propanoic acid
(Redirected from 3-[4-[2-[(4-Fluorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]propanoic acid)
3-[4-[2-[(4-Fluorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]propanoic acid (also known as 61897-04-9 or 1-(2-Carboxyethyl)-4-[2-(4-fluorobenzhydryloxy)ethyl ]piperazine) is a
Chemistry
Stereochemistry []
3-[4-[2-[(4-Fluorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]propanoic acid is a racemic mixture of the enantiomers
Stereoisomers |
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See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 3046248, 3-[4-[2-[(4-Fluorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]propanoic acid. Accessed July 27, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/3046248