4-[5-(4-fluorophenyl)-2-phenylfuran-3-yl]morpholine

C20H18FNO2 — CID 71723050

IUPAC4-[5-(4-fluorophenyl)-2-phenylfuran-3-yl]morpholine
SMILESFc1ccc(-c2cc(N3CCOCC3)c(-c3ccccc3)o2)cc1
InChIInChI=1S/C20H18FNO2/c21-17-8-6-15(7-9-17)19-14-18(22-10-12-23-13-11-22)20(24-19)16-4-2-1-3-5-16/h1-9,14H,10-13H2
InChIKeyFBEQSFWYTKVEEW-UHFFFAOYSA-N
MW323.37 g/mol
LogP4.59
Rot. Bonds3

About 4-[5-(4-fluorophenyl)-2-phenylfuran-3-yl]morpholine

4-[5-(4-fluorophenyl)-2-phenylfuran-3-yl]morpholine (PubChem CID 71723050) has the molecular formula C20H18FNO2 and a molecular weight of 323.37 g/mol. Its IUPAC name is 4-[5-(4-fluorophenyl)-2-phenylfuran-3-yl]morpholine.

Molecular Properties

Compound Name4-[5-(4-fluorophenyl)-2-phenylfuran-3-yl]morpholine
PubChem CID71723050
Molecular FormulaC20H18FNO2
Molecular Weight323.37 g/mol
Exact Mass323.13
IUPAC Name4-[5-(4-fluorophenyl)-2-phenylfuran-3-yl]morpholine
SMILESFc1ccc(-c2cc(N3CCOCC3)c(-c3ccccc3)o2)cc1
InChIInChI=1S/C20H18FNO2/c21-17-8-6-15(7-9-17)19-14-18(22-10-12-23-13-11-22)20(24-19)16-4-2-1-3-5-16/h1-9,14H,10-13H2
InChIKeyFBEQSFWYTKVEEW-UHFFFAOYSA-N
XLogP4.59
TPSA25.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.37
LogP ≤ 54.59
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-Fluorophenyl)-2-(4-(2-methoxyphenyl)-1-piperazinyl)ethanone
CID 28307
4-(2,5-Diphenyl-furan-3-yl)-morpholine
CID 10990391
Propiophenone, 4'-fluoro-3-(4-(o-methoxyphenyl)-1-piperazinyl)-
CID 204971
1-(2-Methoxyphenyl)-4-{[5-(2-nitrophenyl)-2-furyl]methyl}piperazine
CID 1375626
1-{[5-(2-Nitrophenyl)-2-furyl]methyl}-4-phenylpiperazine
CID 1375694
(5-{[4-(4-Fluorophenyl)-1-piperazinyl]carbonyl}-2-furyl)(phenyl)methanone
CID 1070450
1-(3-Benzofuranyl)-4-(phenylmethyl)piperazine
CID 198587
1-(4-Fluoro-phenyl)-2-[4-(2-methoxy-phenyl)-piperazin-1-yl]-ethanone
CID 24746921
1-[3-[1-[[5-(2-Nitrophenyl)furan-2-yl]methyl]pyrrolidin-2-yl]phenyl]piperidine
CID 168297529
Cambridge id 5417526
CID 1375710
2,5-Diphenyl-3-piperidinofuran
CID 345229
Heptanophenone, 4'-fluoro-7-(4-(o-methoxyphenyl)-1-piperazinyl)-
CID 28347

Frequently Asked Questions

What is the IUPAC name of 4-[5-(4-fluorophenyl)-2-phenylfuran-3-yl]morpholine?
The IUPAC name of 4-[5-(4-fluorophenyl)-2-phenylfuran-3-yl]morpholine (CID 71723050) is 4-[5-(4-fluorophenyl)-2-phenylfuran-3-yl]morpholine.
What is the SMILES notation for 4-[5-(4-fluorophenyl)-2-phenylfuran-3-yl]morpholine?
The canonical SMILES for 4-[5-(4-fluorophenyl)-2-phenylfuran-3-yl]morpholine is Fc1ccc(-c2cc(N3CCOCC3)c(-c3ccccc3)o2)cc1.
What is the InChIKey of 4-[5-(4-fluorophenyl)-2-phenylfuran-3-yl]morpholine?
The InChIKey is FBEQSFWYTKVEEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18FNO2/c21-17-8-6-15(7-9-17)19-14-18(22-10-12-23-13-11-22)20(24-19)16-4-2-1-3-5-16/h1-9,14H,10-13H2.
What are the key properties of 4-[5-(4-fluorophenyl)-2-phenylfuran-3-yl]morpholine?
4-[5-(4-fluorophenyl)-2-phenylfuran-3-yl]morpholine has a molecular weight of 323.37 g/mol, XLogP of 4.59, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-(4-fluorophenyl)-2-phenylfuran-3-yl]morpholine is sourced from PubChem (CID 71723050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).