N-(5-fluoro-2-morpholin-4-ylphenyl)-3-phenoxypropanamide

C19H21FN2O3 — CID 113092711

IUPACN-(5-fluoro-2-morpholin-4-ylphenyl)-3-phenoxypropanamide
SMILESO=C(CCOc1ccccc1)Nc1cc(F)ccc1N1CCOCC1
InChIInChI=1S/C19H21FN2O3/c20-15-6-7-18(22-9-12-24-13-10-22)17(14-15)21-19(23)8-11-25-16-4-2-1-3-5-16/h1-7,14H,8-13H2,(H,21,23)
InChIKeySPNIMEKVXMWMLF-UHFFFAOYSA-N
MW344.39 g/mol
LogP3.07
Rot. Bonds6

About N-(5-fluoro-2-morpholin-4-ylphenyl)-3-phenoxypropanamide

N-(5-fluoro-2-morpholin-4-ylphenyl)-3-phenoxypropanamide (PubChem CID 113092711) has the molecular formula C19H21FN2O3 and a molecular weight of 344.39 g/mol. Its IUPAC name is N-(5-fluoro-2-morpholin-4-ylphenyl)-3-phenoxypropanamide.

Molecular Properties

Compound NameN-(5-fluoro-2-morpholin-4-ylphenyl)-3-phenoxypropanamide
PubChem CID113092711
Molecular FormulaC19H21FN2O3
Molecular Weight344.39 g/mol
Exact Mass344.15
IUPAC NameN-(5-fluoro-2-morpholin-4-ylphenyl)-3-phenoxypropanamide
SMILESO=C(CCOc1ccccc1)Nc1cc(F)ccc1N1CCOCC1
InChIInChI=1S/C19H21FN2O3/c20-15-6-7-18(22-9-12-24-13-10-22)17(14-15)21-19(23)8-11-25-16-4-2-1-3-5-16/h1-7,14H,8-13H2,(H,21,23)
InChIKeySPNIMEKVXMWMLF-UHFFFAOYSA-N
XLogP3.07
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.39
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-fluoro-2-piperidin-1-ylphenyl)-2-phenoxyacetamide
CID 113092602
N-(4-morpholin-4-ylphenyl)-3-phenoxypropanamide
CID 26269482
N-(5-methoxy-2-morpholin-4-ylphenyl)-2-phenoxyacetamide
CID 6471849
N-[2-[(2-aminoacetyl)amino]-4-fluorophenyl]-3-phenoxypropanamide
CID 39183994
N-(2-bromo-4-fluorophenyl)-3-phenoxypropanamide
CID 28938605
4-(4-methylphenoxy)-N-(2-morpholin-4-ylphenyl)butanamide
CID 7922267
2-(4-fluorophenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide
CID 7892012
2-(3-fluorophenoxy)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]acetamide
CID 7551397
N-(5-fluoro-2-morpholin-4-ylphenyl)-3-methoxybenzamide
CID 113092691
N-(2-morpholin-4-yl-5-morpholin-4-ylsulfonylphenyl)-2-phenoxyacetamide
CID 16552445
4-fluoro-N-(5-fluoro-2-morpholin-4-ylphenyl)benzamide
CID 113092686
3-(3-methylphenoxy)-N-(2-morpholin-4-yl-5-piperidin-1-ylsulfonylphenyl)propanamide
CID 4968881

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-morpholin-4-ylphenyl)-3-phenoxypropanamide?
The IUPAC name of N-(5-fluoro-2-morpholin-4-ylphenyl)-3-phenoxypropanamide (CID 113092711) is N-(5-fluoro-2-morpholin-4-ylphenyl)-3-phenoxypropanamide.
What is the SMILES notation for N-(5-fluoro-2-morpholin-4-ylphenyl)-3-phenoxypropanamide?
The canonical SMILES for N-(5-fluoro-2-morpholin-4-ylphenyl)-3-phenoxypropanamide is O=C(CCOc1ccccc1)Nc1cc(F)ccc1N1CCOCC1.
What is the InChIKey of N-(5-fluoro-2-morpholin-4-ylphenyl)-3-phenoxypropanamide?
The InChIKey is SPNIMEKVXMWMLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21FN2O3/c20-15-6-7-18(22-9-12-24-13-10-22)17(14-15)21-19(23)8-11-25-16-4-2-1-3-5-16/h1-7,14H,8-13H2,(H,21,23).
What are the key properties of N-(5-fluoro-2-morpholin-4-ylphenyl)-3-phenoxypropanamide?
N-(5-fluoro-2-morpholin-4-ylphenyl)-3-phenoxypropanamide has a molecular weight of 344.39 g/mol, XLogP of 3.07, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2-morpholin-4-ylphenyl)-3-phenoxypropanamide is sourced from PubChem (CID 113092711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).