N-[[5-(4-fluorophenyl)furan-2-yl]methyl]-2-[(2R)-morpholin-2-yl]acetamide

C17H19FN2O3 — CID 125163130

IUPACN-[[5-(4-fluorophenyl)furan-2-yl]methyl]-2-[(2R)-morpholin-2-yl]acetamide
SMILESO=C(C[C@@H]1CNCCO1)NCc1ccc(-c2ccc(F)cc2)o1
InChIInChI=1S/C17H19FN2O3/c18-13-3-1-12(2-4-13)16-6-5-14(23-16)11-20-17(21)9-15-10-19-7-8-22-15/h1-6,15,19H,7-11H2,(H,20,21)/t15-/m1/s1
InChIKeyVNCXDDGDIXMBRZ-OAHLLOKOSA-N
MW318.35 g/mol
LogP2.08
Rot. Bonds5

About N-[[5-(4-fluorophenyl)furan-2-yl]methyl]-2-[(2R)-morpholin-2-yl]acetamide

N-[[5-(4-fluorophenyl)furan-2-yl]methyl]-2-[(2R)-morpholin-2-yl]acetamide (PubChem CID 125163130) has the molecular formula C17H19FN2O3 and a molecular weight of 318.35 g/mol. Its IUPAC name is N-[[5-(4-fluorophenyl)furan-2-yl]methyl]-2-[(2R)-morpholin-2-yl]acetamide.

Molecular Properties

Compound NameN-[[5-(4-fluorophenyl)furan-2-yl]methyl]-2-[(2R)-morpholin-2-yl]acetamide
PubChem CID125163130
Molecular FormulaC17H19FN2O3
Molecular Weight318.35 g/mol
Exact Mass318.14
IUPAC NameN-[[5-(4-fluorophenyl)furan-2-yl]methyl]-2-[(2R)-morpholin-2-yl]acetamide
SMILESO=C(C[C@@H]1CNCCO1)NCc1ccc(-c2ccc(F)cc2)o1
InChIInChI=1S/C17H19FN2O3/c18-13-3-1-12(2-4-13)16-6-5-14(23-16)11-20-17(21)9-15-10-19-7-8-22-15/h1-6,15,19H,7-11H2,(H,20,21)/t15-/m1/s1
InChIKeyVNCXDDGDIXMBRZ-OAHLLOKOSA-N
XLogP2.08
TPSA63.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.35
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[[5-(4-fluorophenyl)furan-2-yl]methyl]-2-morpholin-2-ylacetamide
CID 118763783
N-[(5-methylfuran-2-yl)methyl]-2-morpholin-2-ylacetamide
CID 66429169
N-[(3-chloro-2-fluorophenyl)methyl]-2-morpholin-2-ylacetamide
CID 77082307
N-[(2-hydroxyphenyl)methyl]-2-morpholin-2-ylacetamide
CID 114332328
N-[2-(4-fluorophenyl)sulfonylethyl]-2-[(2R)-morpholin-2-yl]acetamide
CID 99715935
N-[2-(4-fluorophenyl)sulfonylethyl]-2-morpholin-2-ylacetamide
CID 77088465
N-[(3-fluoro-4-methylphenyl)methyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119697510
N-[[3-(2-fluorophenyl)-1,2-oxazol-5-yl]methyl]-2-[(2S)-morpholin-2-yl]acetamide
CID 125179473
2-morpholin-2-yl-N-[(4-nitrophenyl)methyl]acetamide
CID 66426771
2-morpholin-2-yl-N-(1,2-oxazol-3-ylmethyl)acetamide
CID 81170232
N-[(5-bromothiophen-2-yl)methyl]-2-morpholin-2-ylacetamide;hydrochloride
CID 119730032
N-(5-fluoro-2-methylphenyl)-2-morpholin-2-ylacetamide
CID 66432981

Frequently Asked Questions

What is the IUPAC name of N-[[5-(4-fluorophenyl)furan-2-yl]methyl]-2-[(2R)-morpholin-2-yl]acetamide?
The IUPAC name of N-[[5-(4-fluorophenyl)furan-2-yl]methyl]-2-[(2R)-morpholin-2-yl]acetamide (CID 125163130) is N-[[5-(4-fluorophenyl)furan-2-yl]methyl]-2-[(2R)-morpholin-2-yl]acetamide.
What is the SMILES notation for N-[[5-(4-fluorophenyl)furan-2-yl]methyl]-2-[(2R)-morpholin-2-yl]acetamide?
The canonical SMILES for N-[[5-(4-fluorophenyl)furan-2-yl]methyl]-2-[(2R)-morpholin-2-yl]acetamide is O=C(C[C@@H]1CNCCO1)NCc1ccc(-c2ccc(F)cc2)o1.
What is the InChIKey of N-[[5-(4-fluorophenyl)furan-2-yl]methyl]-2-[(2R)-morpholin-2-yl]acetamide?
The InChIKey is VNCXDDGDIXMBRZ-OAHLLOKOSA-N. The full InChI is InChI=1S/C17H19FN2O3/c18-13-3-1-12(2-4-13)16-6-5-14(23-16)11-20-17(21)9-15-10-19-7-8-22-15/h1-6,15,19H,7-11H2,(H,20,21)/t15-/m1/s1.
What are the key properties of N-[[5-(4-fluorophenyl)furan-2-yl]methyl]-2-[(2R)-morpholin-2-yl]acetamide?
N-[[5-(4-fluorophenyl)furan-2-yl]methyl]-2-[(2R)-morpholin-2-yl]acetamide has a molecular weight of 318.35 g/mol, XLogP of 2.08, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[5-(4-fluorophenyl)furan-2-yl]methyl]-2-[(2R)-morpholin-2-yl]acetamide is sourced from PubChem (CID 125163130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).