2-[4-(2-fluoro-4-morpholin-4-yloxyphenyl)phenyl]-N-[(3-fluorophenyl)methyl]acetamide

C25H24F2N2O3 — CID 59508388

IUPAC2-[4-(2-fluoro-4-morpholin-4-yloxyphenyl)phenyl]-N-[(3-fluorophenyl)methyl]acetamide
SMILESO=C(Cc1ccc(-c2ccc(ON3CCOCC3)cc2F)cc1)NCc1cccc(F)c1
InChIInChI=1S/C25H24F2N2O3/c26-21-3-1-2-19(14-21)17-28-25(30)15-18-4-6-20(7-5-18)23-9-8-22(16-24(23)27)32-29-10-12-31-13-11-29/h1-9,14,16H,10-13,15,17H2,(H,28,30)
InChIKeyGWPMXQXXEOBODZ-UHFFFAOYSA-N
MW438.47 g/mol
LogP4.12
Rot. Bonds7

About 2-[4-(2-fluoro-4-morpholin-4-yloxyphenyl)phenyl]-N-[(3-fluorophenyl)methyl]acetamide

2-[4-(2-fluoro-4-morpholin-4-yloxyphenyl)phenyl]-N-[(3-fluorophenyl)methyl]acetamide (PubChem CID 59508388) has the molecular formula C25H24F2N2O3 and a molecular weight of 438.47 g/mol. Its IUPAC name is 2-[4-(2-fluoro-4-morpholin-4-yloxyphenyl)phenyl]-N-[(3-fluorophenyl)methyl]acetamide.

Molecular Properties

Compound Name2-[4-(2-fluoro-4-morpholin-4-yloxyphenyl)phenyl]-N-[(3-fluorophenyl)methyl]acetamide
PubChem CID59508388
Molecular FormulaC25H24F2N2O3
Molecular Weight438.47 g/mol
Exact Mass438.18
IUPAC Name2-[4-(2-fluoro-4-morpholin-4-yloxyphenyl)phenyl]-N-[(3-fluorophenyl)methyl]acetamide
SMILESO=C(Cc1ccc(-c2ccc(ON3CCOCC3)cc2F)cc1)NCc1cccc(F)c1
InChIInChI=1S/C25H24F2N2O3/c26-21-3-1-2-19(14-21)17-28-25(30)15-18-4-6-20(7-5-18)23-9-8-22(16-24(23)27)32-29-10-12-31-13-11-29/h1-9,14,16H,10-13,15,17H2,(H,28,30)
InChIKeyGWPMXQXXEOBODZ-UHFFFAOYSA-N
XLogP4.12
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500438.47
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-fluoro-4-morpholin-4-yloxyphenyl)phenyl]-N-[(3-fluorophenyl)methyl]acetamide?
The IUPAC name of 2-[4-(2-fluoro-4-morpholin-4-yloxyphenyl)phenyl]-N-[(3-fluorophenyl)methyl]acetamide (CID 59508388) is 2-[4-(2-fluoro-4-morpholin-4-yloxyphenyl)phenyl]-N-[(3-fluorophenyl)methyl]acetamide.
What is the SMILES notation for 2-[4-(2-fluoro-4-morpholin-4-yloxyphenyl)phenyl]-N-[(3-fluorophenyl)methyl]acetamide?
The canonical SMILES for 2-[4-(2-fluoro-4-morpholin-4-yloxyphenyl)phenyl]-N-[(3-fluorophenyl)methyl]acetamide is O=C(Cc1ccc(-c2ccc(ON3CCOCC3)cc2F)cc1)NCc1cccc(F)c1.
What is the InChIKey of 2-[4-(2-fluoro-4-morpholin-4-yloxyphenyl)phenyl]-N-[(3-fluorophenyl)methyl]acetamide?
The InChIKey is GWPMXQXXEOBODZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H24F2N2O3/c26-21-3-1-2-19(14-21)17-28-25(30)15-18-4-6-20(7-5-18)23-9-8-22(16-24(23)27)32-29-10-12-31-13-11-29/h1-9,14,16H,10-13,15,17H2,(H,28,30).
What are the key properties of 2-[4-(2-fluoro-4-morpholin-4-yloxyphenyl)phenyl]-N-[(3-fluorophenyl)methyl]acetamide?
2-[4-(2-fluoro-4-morpholin-4-yloxyphenyl)phenyl]-N-[(3-fluorophenyl)methyl]acetamide has a molecular weight of 438.47 g/mol, XLogP of 4.12, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-fluoro-4-morpholin-4-yloxyphenyl)phenyl]-N-[(3-fluorophenyl)methyl]acetamide is sourced from PubChem (CID 59508388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).