(2S)-2-(2,3-dihydroindol-1-yl)-2-(4-fluorophenyl)acetamide

C16H15FN2O — CID 51641515

IUPAC(2S)-2-(2,3-dihydroindol-1-yl)-2-(4-fluorophenyl)acetamide
SMILESNC(=O)[C@H](c1ccc(F)cc1)N1CCc2ccccc21
InChIInChI=1S/C16H15FN2O/c17-13-7-5-12(6-8-13)15(16(18)20)19-10-9-11-3-1-2-4-14(11)19/h1-8,15H,9-10H2,(H2,18,20)/t15-/m0/s1
InChIKeyWGSSIPNBEOFHHD-HNNXBMFYSA-N
MW270.31 g/mol
LogP2.41
Rot. Bonds3

About (2S)-2-(2,3-dihydroindol-1-yl)-2-(4-fluorophenyl)acetamide

(2S)-2-(2,3-dihydroindol-1-yl)-2-(4-fluorophenyl)acetamide (PubChem CID 51641515) has the molecular formula C16H15FN2O and a molecular weight of 270.31 g/mol. Its IUPAC name is (2S)-2-(2,3-dihydroindol-1-yl)-2-(4-fluorophenyl)acetamide.

Molecular Properties

Compound Name(2S)-2-(2,3-dihydroindol-1-yl)-2-(4-fluorophenyl)acetamide
PubChem CID51641515
Molecular FormulaC16H15FN2O
Molecular Weight270.31 g/mol
Exact Mass270.12
IUPAC Name(2S)-2-(2,3-dihydroindol-1-yl)-2-(4-fluorophenyl)acetamide
SMILESNC(=O)[C@H](c1ccc(F)cc1)N1CCc2ccccc21
InChIInChI=1S/C16H15FN2O/c17-13-7-5-12(6-8-13)15(16(18)20)19-10-9-11-3-1-2-4-14(11)19/h1-8,15H,9-10H2,(H2,18,20)/t15-/m0/s1
InChIKeyWGSSIPNBEOFHHD-HNNXBMFYSA-N
XLogP2.41
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.31
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2,3-dihydroindol-1-yl)-1,2-diphenylethanone
CID 139234692
(2S)-2-[[(2R)-2-(2,3-dihydroindol-1-yl)-2-phenylacetyl]amino]propanamide
CID 124616245
(2S)-2-[[(2S)-2-(2,3-dihydroindol-1-yl)-2-phenylacetyl]amino]propanamide
CID 124616246
2-(2,3-dihydroindol-1-yl)-3-methylbutanamide
CID 82040813
2-(4-fluorophenyl)-2-pyrrolidin-1-ylacetamide
CID 82114619
(2R)-2-(2,3-dihydroindol-1-yl)-N-(4-fluorophenyl)propanamide
CID 8704324
3-[[2-(2,3-dihydroindol-1-yl)-2-phenylacetyl]amino]propanamide
CID 122143195
2-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-hydroxyphenyl)acetic acid
CID 84750442
2-(4-benzoylpiperazin-1-yl)-2-(4-fluorophenyl)acetamide
CID 69403152
1-(2,3-dihydroindol-1-yl)-2-(4-fluorophenyl)ethane-1,2-dione
CID 82123544
1-(4-amino-3,3-dimethylpiperidin-1-yl)-2-(2,3-dihydroindol-1-yl)-2-phenylethanone
CID 120818052
(2S)-2-(4-benzoyl-1,4-diazepan-1-yl)-2-(4-fluorophenyl)acetamide
CID 30807703

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(2,3-dihydroindol-1-yl)-2-(4-fluorophenyl)acetamide?
The IUPAC name of (2S)-2-(2,3-dihydroindol-1-yl)-2-(4-fluorophenyl)acetamide (CID 51641515) is (2S)-2-(2,3-dihydroindol-1-yl)-2-(4-fluorophenyl)acetamide.
What is the SMILES notation for (2S)-2-(2,3-dihydroindol-1-yl)-2-(4-fluorophenyl)acetamide?
The canonical SMILES for (2S)-2-(2,3-dihydroindol-1-yl)-2-(4-fluorophenyl)acetamide is NC(=O)[C@H](c1ccc(F)cc1)N1CCc2ccccc21.
What is the InChIKey of (2S)-2-(2,3-dihydroindol-1-yl)-2-(4-fluorophenyl)acetamide?
The InChIKey is WGSSIPNBEOFHHD-HNNXBMFYSA-N. The full InChI is InChI=1S/C16H15FN2O/c17-13-7-5-12(6-8-13)15(16(18)20)19-10-9-11-3-1-2-4-14(11)19/h1-8,15H,9-10H2,(H2,18,20)/t15-/m0/s1.
What are the key properties of (2S)-2-(2,3-dihydroindol-1-yl)-2-(4-fluorophenyl)acetamide?
(2S)-2-(2,3-dihydroindol-1-yl)-2-(4-fluorophenyl)acetamide has a molecular weight of 270.31 g/mol, XLogP of 2.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(2,3-dihydroindol-1-yl)-2-(4-fluorophenyl)acetamide is sourced from PubChem (CID 51641515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).