N-(3-acetylphenyl)-2-(6-fluoro-1H-indol-3-yl)acetamide

C18H15FN2O2 — CID 110861017

IUPACN-(3-acetylphenyl)-2-(6-fluoro-1H-indol-3-yl)acetamide
SMILESCC(=O)c1cccc(NC(=O)Cc2c[nH]c3cc(F)ccc23)c1
InChIInChI=1S/C18H15FN2O2/c1-11(22)12-3-2-4-15(7-12)21-18(23)8-13-10-20-17-9-14(19)5-6-16(13)17/h2-7,9-10,20H,8H2,1H3,(H,21,23)
InChIKeySWSAQQLLCLPADQ-UHFFFAOYSA-N
MW310.33 g/mol
LogP3.69
Rot. Bonds4

About N-(3-acetylphenyl)-2-(6-fluoro-1H-indol-3-yl)acetamide

N-(3-acetylphenyl)-2-(6-fluoro-1H-indol-3-yl)acetamide (PubChem CID 110861017) has the molecular formula C18H15FN2O2 and a molecular weight of 310.33 g/mol. Its IUPAC name is N-(3-acetylphenyl)-2-(6-fluoro-1H-indol-3-yl)acetamide.

Molecular Properties

Compound NameN-(3-acetylphenyl)-2-(6-fluoro-1H-indol-3-yl)acetamide
PubChem CID110861017
Molecular FormulaC18H15FN2O2
Molecular Weight310.33 g/mol
Exact Mass310.11
IUPAC NameN-(3-acetylphenyl)-2-(6-fluoro-1H-indol-3-yl)acetamide
SMILESCC(=O)c1cccc(NC(=O)Cc2c[nH]c3cc(F)ccc23)c1
InChIInChI=1S/C18H15FN2O2/c1-11(22)12-3-2-4-15(7-12)21-18(23)8-13-10-20-17-9-14(19)5-6-16(13)17/h2-7,9-10,20H,8H2,1H3,(H,21,23)
InChIKeySWSAQQLLCLPADQ-UHFFFAOYSA-N
XLogP3.69
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.33
LogP ≤ 53.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-acetamidophenyl)-2-(6-fluoro-1H-indol-3-yl)acetamide
CID 110861296
methyl 4-[[2-(6-fluoro-1H-indol-3-yl)acetyl]amino]benzoate
CID 113209461
N-(4-bromo-3-methylphenyl)-2-(6-fluoro-1H-indol-3-yl)acetamide
CID 113209477
methyl 2-chloro-4-[[2-(6-fluoro-1H-indol-3-yl)acetyl]amino]benzoate
CID 172548040
N-(4-ethoxy-3-methylphenyl)-2-(6-fluoro-1H-indol-3-yl)acetamide
CID 86877960
2-(5-fluoro-1H-indol-3-yl)-N-[3-(hydroxymethyl)phenyl]acetamide
CID 111393023
2-[[2-(6-fluoro-1H-indol-3-yl)acetyl]amino]-2-methylpropanoic acid
CID 119187887
2-(6-fluoro-1H-indol-3-yl)-N-(1-phenylethyl)acetamide
CID 113209373
2-(1H-indol-3-yl)-N-[3-(methylcarbamoylamino)phenyl]acetamide
CID 38160633
N-[2-(dimethylamino)ethyl]-2-(6-fluoro-1H-indol-3-yl)acetamide
CID 113209367
methyl 3-[[2-(5-chloro-1H-indol-3-yl)acetyl]amino]benzoate
CID 110424175
N-[3-[4-(6-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carbonyl]phenyl]propanamide
CID 55849171

Frequently Asked Questions

What is the IUPAC name of N-(3-acetylphenyl)-2-(6-fluoro-1H-indol-3-yl)acetamide?
The IUPAC name of N-(3-acetylphenyl)-2-(6-fluoro-1H-indol-3-yl)acetamide (CID 110861017) is N-(3-acetylphenyl)-2-(6-fluoro-1H-indol-3-yl)acetamide.
What is the SMILES notation for N-(3-acetylphenyl)-2-(6-fluoro-1H-indol-3-yl)acetamide?
The canonical SMILES for N-(3-acetylphenyl)-2-(6-fluoro-1H-indol-3-yl)acetamide is CC(=O)c1cccc(NC(=O)Cc2c[nH]c3cc(F)ccc23)c1.
What is the InChIKey of N-(3-acetylphenyl)-2-(6-fluoro-1H-indol-3-yl)acetamide?
The InChIKey is SWSAQQLLCLPADQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O2/c1-11(22)12-3-2-4-15(7-12)21-18(23)8-13-10-20-17-9-14(19)5-6-16(13)17/h2-7,9-10,20H,8H2,1H3,(H,21,23).
What are the key properties of N-(3-acetylphenyl)-2-(6-fluoro-1H-indol-3-yl)acetamide?
N-(3-acetylphenyl)-2-(6-fluoro-1H-indol-3-yl)acetamide has a molecular weight of 310.33 g/mol, XLogP of 3.69, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-acetylphenyl)-2-(6-fluoro-1H-indol-3-yl)acetamide is sourced from PubChem (CID 110861017), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).