1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone

C20H19FN2O2 — CID 110663792

IUPAC1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone
SMILESO=C(Cc1c[nH]c2ccccc12)N1CCOCC1c1ccc(F)cc1
InChIInChI=1S/C20H19FN2O2/c21-16-7-5-14(6-8-16)19-13-25-10-9-23(19)20(24)11-15-12-22-18-4-2-1-3-17(15)18/h1-8,12,19,22H,9-11,13H2
InChIKeyNUZBFGCJYJGURE-UHFFFAOYSA-N
MW338.38 g/mol
LogP3.45
Rot. Bonds3

About 1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone

1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone (PubChem CID 110663792) has the molecular formula C20H19FN2O2 and a molecular weight of 338.38 g/mol. Its IUPAC name is 1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone.

Molecular Properties

Compound Name1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone
PubChem CID110663792
Molecular FormulaC20H19FN2O2
Molecular Weight338.38 g/mol
Exact Mass338.14
IUPAC Name1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone
SMILESO=C(Cc1c[nH]c2ccccc12)N1CCOCC1c1ccc(F)cc1
InChIInChI=1S/C20H19FN2O2/c21-16-7-5-14(6-8-16)19-13-25-10-9-23(19)20(24)11-15-12-22-18-4-2-1-3-17(15)18/h1-8,12,19,22H,9-11,13H2
InChIKeyNUZBFGCJYJGURE-UHFFFAOYSA-N
XLogP3.45
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.38
LogP ≤ 53.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-fluorophenyl)-1-[3-(4-fluorophenyl)morpholin-4-yl]ethanone
CID 110663846
1-[3-(furan-2-yl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone
CID 139001947
1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(2-methylphenyl)ethanone
CID 110663868
2-(2-fluorophenoxy)-1-[3-(4-fluorophenyl)morpholin-4-yl]ethanone
CID 110663877
2-[2-[3-(4-fluorophenyl)morpholin-4-yl]-2-oxoethyl]isoindole-1,3-dione
CID 110663852
1-[3-(5-ethylfuran-2-yl)morpholin-4-yl]-2-(5-fluoro-1H-indol-3-yl)ethanone
CID 139002397
1-[3-(4-fluorophenyl)morpholin-4-yl]ethanone
CID 110663815
1-(2,3-dimethylmorpholin-4-yl)-2-(1H-indol-3-yl)ethanone
CID 110744420
(4-fluorophenyl)-(3-phenylmorpholin-4-yl)methanone
CID 110728336
1-[3-(4-fluorophenyl)morpholin-4-yl]-3-thiophen-2-ylpropan-1-one
CID 110663863
2-(1H-indol-3-yl)-1-[4-(2-morpholin-4-ylethyl)piperazin-1-yl]ethanone
CID 113073681
(8aR,11aS)-1-[2-(1H-indol-3-yl)acetyl]-2,3,5,6,7,8a,9,10,11,11a-decahydrocyclopenta[e][1,4,8]oxadiazecin-8-one
CID 110202363

Frequently Asked Questions

What is the IUPAC name of 1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone?
The IUPAC name of 1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone (CID 110663792) is 1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone.
What is the SMILES notation for 1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone?
The canonical SMILES for 1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone is O=C(Cc1c[nH]c2ccccc12)N1CCOCC1c1ccc(F)cc1.
What is the InChIKey of 1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone?
The InChIKey is NUZBFGCJYJGURE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19FN2O2/c21-16-7-5-14(6-8-16)19-13-25-10-9-23(19)20(24)11-15-12-22-18-4-2-1-3-17(15)18/h1-8,12,19,22H,9-11,13H2.
What are the key properties of 1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone?
1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone has a molecular weight of 338.38 g/mol, XLogP of 3.45, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(4-fluorophenyl)morpholin-4-yl]-2-(1H-indol-3-yl)ethanone is sourced from PubChem (CID 110663792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).