[(3R)-4-[(2-fluoro-4-methoxyphenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl]-(3-hydroxyphenyl)methanone

C21H25FN2O4 — CID 95894310

IUPAC[(3R)-4-[(2-fluoro-4-methoxyphenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl]-(3-hydroxyphenyl)methanone
SMILESCOc1ccc(CN2CCN(C(=O)c3cccc(O)c3)C[C@H]2CCO)c(F)c1
InChIInChI=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
InChIKeyXPLVWKPJPSURJF-QGZVFWFLSA-N
MW388.44 g/mol
LogP2.25
Rot. Bonds6

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.

Molecular Properties

Compound Name[(3R)-4-[(2-fluoro-4-methoxyphenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl]-(3-hydroxyphenyl)methanone
PubChem CID95894310
Molecular FormulaC21H25FN2O4
Molecular Weight388.44 g/mol
Exact Mass388.18
IUPAC Name[(3R)-4-[(2-fluoro-4-methoxyphenyl)methyl]-3-(2-hydroxyethyl)piperazin-1-yl]-(3-hydroxyphenyl)methanone
SMILESCOc1ccc(CN2CCN(C(=O)c3cccc(O)c3)C[C@H]2CCO)c(F)c1
InChIInChI=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
InChIKeyXPLVWKPJPSURJF-QGZVFWFLSA-N
XLogP2.25
TPSA73.24 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms28
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.44
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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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).