N-(2-fluorophenyl)-2-(4-methoxy-1H-indol-3-yl)acetamide

C17H15FN2O2 — CID 110858538

IUPACN-(2-fluorophenyl)-2-(4-methoxy-1H-indol-3-yl)acetamide
SMILESCOc1cccc2[nH]cc(CC(=O)Nc3ccccc3F)c12
InChIInChI=1S/C17H15FN2O2/c1-22-15-8-4-7-14-17(15)11(10-19-14)9-16(21)20-13-6-3-2-5-12(13)18/h2-8,10,19H,9H2,1H3,(H,20,21)
InChIKeyKAGYLJVYCJLFEP-UHFFFAOYSA-N
MW298.32 g/mol
LogP3.50
Rot. Bonds4

About N-(2-fluorophenyl)-2-(4-methoxy-1H-indol-3-yl)acetamide

N-(2-fluorophenyl)-2-(4-methoxy-1H-indol-3-yl)acetamide (PubChem CID 110858538) has the molecular formula C17H15FN2O2 and a molecular weight of 298.32 g/mol. Its IUPAC name is N-(2-fluorophenyl)-2-(4-methoxy-1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-2-(4-methoxy-1H-indol-3-yl)acetamide
PubChem CID110858538
Molecular FormulaC17H15FN2O2
Molecular Weight298.32 g/mol
Exact Mass298.11
IUPAC NameN-(2-fluorophenyl)-2-(4-methoxy-1H-indol-3-yl)acetamide
SMILESCOc1cccc2[nH]cc(CC(=O)Nc3ccccc3F)c12
InChIInChI=1S/C17H15FN2O2/c1-22-15-8-4-7-14-17(15)11(10-19-14)9-16(21)20-13-6-3-2-5-12(13)18/h2-8,10,19H,9H2,1H3,(H,20,21)
InChIKeyKAGYLJVYCJLFEP-UHFFFAOYSA-N
XLogP3.50
TPSA54.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.32
LogP ≤ 53.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-fluoro-1H-indol-3-yl)-N-(3-methoxyphenyl)acetamide
CID 110859940
3-[[2-(4-methoxy-1H-indol-3-yl)acetyl]amino]-2-methylpropanoic acid
CID 120525846
N-(1-hydroxypropan-2-yl)-2-(4-methoxy-1H-indol-3-yl)acetamide
CID 110005911
N-(3-hydroxypropyl)-2-(4-methoxy-1H-indol-3-yl)acetamide
CID 110005848
2-[[2-(4-methoxy-1H-indol-3-yl)acetyl]amino]propanoic acid
CID 120523694
N-(1-hydroxybutan-2-yl)-2-(4-methoxy-1H-indol-3-yl)acetamide
CID 110005854
3-fluoro-4-methoxy-1H-indole
CID 162696038
N'-(2-fluorophenyl)-N-[(2-methoxyphenyl)methyl]propanediamide
CID 108946915
4-[[2-(4-methoxy-1H-indol-3-yl)acetyl]amino]-3-methylbutanoic acid
CID 120537179
N-[2-[4-(hydroxymethyl)phenyl]ethyl]-2-(4-methoxy-1H-indol-3-yl)acetamide
CID 110009904
N-(1-hydroxy-4-methylpentan-3-yl)-2-(4-methoxy-1H-indol-3-yl)acetamide
CID 110007526
N-(2-fluorophenyl)-2-(3-methoxy-4-methylphenyl)acetamide
CID 41484310

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-2-(4-methoxy-1H-indol-3-yl)acetamide?
The IUPAC name of N-(2-fluorophenyl)-2-(4-methoxy-1H-indol-3-yl)acetamide (CID 110858538) is N-(2-fluorophenyl)-2-(4-methoxy-1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(2-fluorophenyl)-2-(4-methoxy-1H-indol-3-yl)acetamide?
The canonical SMILES for N-(2-fluorophenyl)-2-(4-methoxy-1H-indol-3-yl)acetamide is COc1cccc2[nH]cc(CC(=O)Nc3ccccc3F)c12.
What is the InChIKey of N-(2-fluorophenyl)-2-(4-methoxy-1H-indol-3-yl)acetamide?
The InChIKey is KAGYLJVYCJLFEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15FN2O2/c1-22-15-8-4-7-14-17(15)11(10-19-14)9-16(21)20-13-6-3-2-5-12(13)18/h2-8,10,19H,9H2,1H3,(H,20,21).
What are the key properties of N-(2-fluorophenyl)-2-(4-methoxy-1H-indol-3-yl)acetamide?
N-(2-fluorophenyl)-2-(4-methoxy-1H-indol-3-yl)acetamide has a molecular weight of 298.32 g/mol, XLogP of 3.50, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-2-(4-methoxy-1H-indol-3-yl)acetamide is sourced from PubChem (CID 110858538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).