ethyl 2-[(5-fluoro-2-oxo-1-propyl-3H-indol-3-yl)sulfanyl]acetate

C15H18FNO3S — CID 102284779

IUPACethyl 2-[(5-fluoro-2-oxo-1-propyl-3H-indol-3-yl)sulfanyl]acetate
SMILESCCCN1C(=O)C(SCC(=O)OCC)c2cc(F)ccc21
InChIInChI=1S/C15H18FNO3S/c1-3-7-17-12-6-5-10(16)8-11(12)14(15(17)19)21-9-13(18)20-4-2/h5-6,8,14H,3-4,7,9H2,1-2H3
InChIKeySUTATFGGLIGHTE-UHFFFAOYSA-N
MW311.38 g/mol
LogP2.92
Rot. Bonds6

About ethyl 2-[(5-fluoro-2-oxo-1-propyl-3H-indol-3-yl)sulfanyl]acetate

ethyl 2-[(5-fluoro-2-oxo-1-propyl-3H-indol-3-yl)sulfanyl]acetate (PubChem CID 102284779) has the molecular formula C15H18FNO3S and a molecular weight of 311.38 g/mol. Its IUPAC name is ethyl 2-[(5-fluoro-2-oxo-1-propyl-3H-indol-3-yl)sulfanyl]acetate.

Molecular Properties

Compound Nameethyl 2-[(5-fluoro-2-oxo-1-propyl-3H-indol-3-yl)sulfanyl]acetate
PubChem CID102284779
Molecular FormulaC15H18FNO3S
Molecular Weight311.38 g/mol
Exact Mass311.10
IUPAC Nameethyl 2-[(5-fluoro-2-oxo-1-propyl-3H-indol-3-yl)sulfanyl]acetate
SMILESCCCN1C(=O)C(SCC(=O)OCC)c2cc(F)ccc21
InChIInChI=1S/C15H18FNO3S/c1-3-7-17-12-6-5-10(16)8-11(12)14(15(17)19)21-9-13(18)20-4-2/h5-6,8,14H,3-4,7,9H2,1-2H3
InChIKeySUTATFGGLIGHTE-UHFFFAOYSA-N
XLogP2.92
TPSA46.61 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.38
LogP ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

ethyl 2-[(5-bromo-2-oxo-1-propyl-3H-indol-3-yl)sulfanyl]acetate
CID 102470613
3-amino-5-fluoro-1-octyl-3H-indol-2-one
CID 43254783
ethyl 2-(4-hydroxy-2-oxo-1-propyl-3,4-dihydroquinolin-3-yl)acetate
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ethyl 2-[4-(cyanomethyl)-6-fluoro-3-oxo-1,4-benzoxazin-2-yl]acetate
CID 15292315
(3R)-3-ethyl-6-fluoro-4-(4-hydroxybenzoyl)-1-propyl-3H-quinoxalin-2-one
CID 69223185
ethyl 2-[4-(2,4-difluorophenyl)-2-methyl-3-oxopiperazin-1-yl]acetate
CID 24716098
ethyl 4-(6-fluoro-2-oxo-3,4-dihydroquinolin-1-yl)-3-oxobutanoate
CID 63899076
ethyl 2-[4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetate
CID 75366190
ethyl 2-[(4S)-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetate
CID 97161621
2-(3-amino-5-fluoro-2-oxo-3H-indol-1-yl)-N-methyl-N-propan-2-ylacetamide
CID 43254745
ethyl 2-[(1S)-5-fluoro-3-oxo-1H-2-benzofuran-1-yl]acetate
CID 125113100
ethyl (3R)-6-fluoro-3-hydroxy-1-methyl-2-oxoindole-3-carboxylate
CID 139040136

Frequently Asked Questions

What is the IUPAC name of ethyl 2-[(5-fluoro-2-oxo-1-propyl-3H-indol-3-yl)sulfanyl]acetate?
The IUPAC name of ethyl 2-[(5-fluoro-2-oxo-1-propyl-3H-indol-3-yl)sulfanyl]acetate (CID 102284779) is ethyl 2-[(5-fluoro-2-oxo-1-propyl-3H-indol-3-yl)sulfanyl]acetate.
What is the SMILES notation for ethyl 2-[(5-fluoro-2-oxo-1-propyl-3H-indol-3-yl)sulfanyl]acetate?
The canonical SMILES for ethyl 2-[(5-fluoro-2-oxo-1-propyl-3H-indol-3-yl)sulfanyl]acetate is CCCN1C(=O)C(SCC(=O)OCC)c2cc(F)ccc21.
What is the InChIKey of ethyl 2-[(5-fluoro-2-oxo-1-propyl-3H-indol-3-yl)sulfanyl]acetate?
The InChIKey is SUTATFGGLIGHTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FNO3S/c1-3-7-17-12-6-5-10(16)8-11(12)14(15(17)19)21-9-13(18)20-4-2/h5-6,8,14H,3-4,7,9H2,1-2H3.
What are the key properties of ethyl 2-[(5-fluoro-2-oxo-1-propyl-3H-indol-3-yl)sulfanyl]acetate?
ethyl 2-[(5-fluoro-2-oxo-1-propyl-3H-indol-3-yl)sulfanyl]acetate has a molecular weight of 311.38 g/mol, XLogP of 2.92, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethyl 2-[(5-fluoro-2-oxo-1-propyl-3H-indol-3-yl)sulfanyl]acetate is sourced from PubChem (CID 102284779), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).