About [(3R)-4-[(2-fluoro-4-methoxyphenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl]-(3-hydroxyphenyl)methanone
[(3R)-4-[(2-fluoro-4-methoxyphenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl]-(3-hydroxyphenyl)methanone (PubChem CID 95894310) has the molecular formula C21H25FN2O4
and a molecular weight of 388.44 g/mol. Its IUPAC name is [(3R)-4-[(2-fluoro-4-methoxyphenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl]-(3-hydroxyphenyl)methanone.
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Frequently Asked Questions
What is the IUPAC name of [(3R)-4-[(2-fluoro-4-methoxyphenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl]-(3-hydroxyphenyl)methanone?
The IUPAC name of [(3R)-4-[(2-fluoro-4-methoxyphenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl]-(3-hydroxyphenyl)methanone (CID 95894310) is [(3R)-4-[(2-fluoro-4-methoxyphenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl]-(3-hydroxyphenyl)methanone.
What is the SMILES notation for [(3R)-4-[(2-fluoro-4-methoxyphenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl]-(3-hydroxyphenyl)methanone?
The canonical SMILES for [(3R)-4-[(2-fluoro-4-methoxyphenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl]-(3-hydroxyphenyl)methanone is COc1ccc(CN2CCN(C(=O)c3cccc(O)c3)C[C@H]2CCO)c(F)c1.
What is the InChIKey of [(3R)-4-[(2-fluoro-4-methoxyphenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl]-(3-hydroxyphenyl)methanone?
The InChIKey is XPLVWKPJPSURJF-QGZVFWFLSA-N. The full InChI is InChI=1S/C21H25FN2O4/c1-28-19-6-5-16(20(22)12-19)13-23-8-9-24(14-17(23)7-10-25)21(27)15-3-2-4-18(26)11-15/h2-6,11-12,17,25-26H,7-10,13-14H2,1H3/t17-/m1/s1.
What are the key properties of [(3R)-4-[(2-fluoro-4-methoxyphenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl]-(3-hydroxyphenyl)methanone?
[(3R)-4-[(2-fluoro-4-methoxyphenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl]-(3-hydroxyphenyl)methanone has a molecular weight of 388.44 g/mol, XLogP of 2.25, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R)-4-[(2-fluoro-4-methoxyphenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl]-(3-hydroxyphenyl)methanone is sourced from PubChem (CID 95894310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).