1-[(3-fluorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one

C21H16FNO3S — CID 2986361

IUPAC1-[(3-fluorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one
SMILESO=C(CC1(O)C(=O)N(Cc2cccc(F)c2)c2ccccc21)c1cccs1
InChIInChI=1S/C21H16FNO3S/c22-15-6-3-5-14(11-15)13-23-17-8-2-1-7-16(17)21(26,20(23)25)12-18(24)19-9-4-10-27-19/h1-11,26H,12-13H2
InChIKeyNVNLCBUHGUOUOC-UHFFFAOYSA-N
MW381.43 g/mol
LogP3.89
Rot. Bonds5

About 1-[(3-fluorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one

1-[(3-fluorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one (PubChem CID 2986361) has the molecular formula C21H16FNO3S and a molecular weight of 381.43 g/mol. Its IUPAC name is 1-[(3-fluorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one.

Molecular Properties

Compound Name1-[(3-fluorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one
PubChem CID2986361
Molecular FormulaC21H16FNO3S
Molecular Weight381.43 g/mol
Exact Mass381.08
IUPAC Name1-[(3-fluorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one
SMILESO=C(CC1(O)C(=O)N(Cc2cccc(F)c2)c2ccccc21)c1cccs1
InChIInChI=1S/C21H16FNO3S/c22-15-6-3-5-14(11-15)13-23-17-8-2-1-7-16(17)21(26,20(23)25)12-18(24)19-9-4-10-27-19/h1-11,26H,12-13H2
InChIKeyNVNLCBUHGUOUOC-UHFFFAOYSA-N
XLogP3.89
TPSA57.61 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500381.43
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(4-Chlorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one
CID 2915811
3-Hydroxy-3-phenacyl-1-prop-2-enylindol-2-one
CID 651977
3-hydroxy-1-methyl-3-[2-oxo-2-(thiophen-2-yl)ethyl]-1,3-dihydro-2H-indol-2-one
CID 2877111
3-hydroxy-5-iodo-3-(2-oxo-2-thiophen-2-ylethyl)-1H-indol-2-one
CID 2923233
5-ethyl-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)-1H-indol-2-one
CID 2924457
1-(4-Chlorobenzyl)-3-hydroxy-3-(2-methyl-1-oxo-1-(thiophen-2-yl)propan-2-yl)indolin-2-one
CID 24816161
3-[2-(4-Fluorophenyl)-2-oxoethyl]-3-hydroxy-1-prop-2-ynylindol-2-one
CID 2908629
1-(2-fluorobenzyl)-3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1,3-dihydro-2H-indol-2-one
CID 3839147
7-ethyl-3-hydroxy-3-[2-oxo-2-(2-thienyl)ethyl]-1,3-dihydro-2H-indol-2-one
CID 2944189
3-hydroxy-4,6-dimethyl-3-(2-oxo-2-thiophen-2-ylethyl)-1H-indol-2-one
CID 2950920
3-hydroxy-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-1H-indol-2-one
CID 2957471
3-hydroxy-5-methyl-3-[2-(5-methylthiophen-2-yl)-2-oxoethyl]-1H-indol-2-one
CID 3596901

Frequently Asked Questions

What is the IUPAC name of 1-[(3-fluorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one?
The IUPAC name of 1-[(3-fluorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one (CID 2986361) is 1-[(3-fluorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one.
What is the SMILES notation for 1-[(3-fluorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one?
The canonical SMILES for 1-[(3-fluorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one is O=C(CC1(O)C(=O)N(Cc2cccc(F)c2)c2ccccc21)c1cccs1.
What is the InChIKey of 1-[(3-fluorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one?
The InChIKey is NVNLCBUHGUOUOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H16FNO3S/c22-15-6-3-5-14(11-15)13-23-17-8-2-1-7-16(17)21(26,20(23)25)12-18(24)19-9-4-10-27-19/h1-11,26H,12-13H2.
What are the key properties of 1-[(3-fluorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one?
1-[(3-fluorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one has a molecular weight of 381.43 g/mol, XLogP of 3.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-fluorophenyl)methyl]-3-hydroxy-3-(2-oxo-2-thiophen-2-ylethyl)indol-2-one is sourced from PubChem (CID 2986361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).