3-(3-fluorophenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide

C19H19FN2O3 — CID 110611038

IUPAC3-(3-fluorophenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide
SMILESO=C(CCc1cccc(F)c1)Nc1ccc(N2CCOCC2=O)cc1
InChIInChI=1S/C19H19FN2O3/c20-15-3-1-2-14(12-15)4-9-18(23)21-16-5-7-17(8-6-16)22-10-11-25-13-19(22)24/h1-3,5-8,12H,4,9-11,13H2,(H,21,23)
InChIKeyJKJHQZOZLDAOMZ-UHFFFAOYSA-N
MW342.37 g/mol
LogP2.76
Rot. Bonds5

About 3-(3-fluorophenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide

3-(3-fluorophenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide (PubChem CID 110611038) has the molecular formula C19H19FN2O3 and a molecular weight of 342.37 g/mol. Its IUPAC name is 3-(3-fluorophenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide.

Molecular Properties

Compound Name3-(3-fluorophenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide
PubChem CID110611038
Molecular FormulaC19H19FN2O3
Molecular Weight342.37 g/mol
Exact Mass342.14
IUPAC Name3-(3-fluorophenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide
SMILESO=C(CCc1cccc(F)c1)Nc1ccc(N2CCOCC2=O)cc1
InChIInChI=1S/C19H19FN2O3/c20-15-3-1-2-14(12-15)4-9-18(23)21-16-5-7-17(8-6-16)22-10-11-25-13-19(22)24/h1-3,5-8,12H,4,9-11,13H2,(H,21,23)
InChIKeyJKJHQZOZLDAOMZ-UHFFFAOYSA-N
XLogP2.76
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.37
LogP ≤ 52.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(4-methylphenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide
CID 110617653
N-(4-chlorophenyl)-3-(3-fluorophenyl)propanamide
CID 41483845
2-cyano-N-[4-(3-oxomorpholin-4-yl)phenyl]acetamide
CID 168524282
2-(3-fluorophenyl)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]acetamide
CID 51327223
1-(3-chlorophenyl)-3-[4-(3-oxomorpholin-4-yl)phenyl]urea
CID 110363575
3-(3-fluorophenyl)-N-(4-methylsulfanylphenyl)propanamide
CID 36590991
1-[(3-chlorophenyl)methyl]-3-[4-(3-oxomorpholin-4-yl)phenyl]urea
CID 110617707
N-[4-(3-oxomorpholin-4-yl)phenyl]furan-2-carboxamide
CID 110363534
N-[4-[3-(3-fluorophenyl)propanoylamino]phenyl]-3-methylbutanamide
CID 33036873
N-(2,3-dihydro-1-benzofuran-5-yl)-3-(3-fluorophenyl)propanamide
CID 34433022
2-(3-fluorophenyl)-N-(4-piperidin-1-ylphenyl)acetamide
CID 16552460
3-(3-aminophenyl)-N-(4-pyrrolidin-1-ylphenyl)propanamide
CID 28713584

Frequently Asked Questions

What is the IUPAC name of 3-(3-fluorophenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide?
The IUPAC name of 3-(3-fluorophenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide (CID 110611038) is 3-(3-fluorophenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide.
What is the SMILES notation for 3-(3-fluorophenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide?
The canonical SMILES for 3-(3-fluorophenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide is O=C(CCc1cccc(F)c1)Nc1ccc(N2CCOCC2=O)cc1.
What is the InChIKey of 3-(3-fluorophenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide?
The InChIKey is JKJHQZOZLDAOMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19FN2O3/c20-15-3-1-2-14(12-15)4-9-18(23)21-16-5-7-17(8-6-16)22-10-11-25-13-19(22)24/h1-3,5-8,12H,4,9-11,13H2,(H,21,23).
What are the key properties of 3-(3-fluorophenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide?
3-(3-fluorophenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide has a molecular weight of 342.37 g/mol, XLogP of 2.76, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-fluorophenyl)-N-[4-(3-oxomorpholin-4-yl)phenyl]propanamide is sourced from PubChem (CID 110611038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).