5-[2-(2-fluorophenyl)morpholin-4-yl]sulfonyl-1,3-dihydroindol-2-one

C18H17FN2O4S — CID 110326740

IUPAC5-[2-(2-fluorophenyl)morpholin-4-yl]sulfonyl-1,3-dihydroindol-2-one
SMILESO=C1Cc2cc(S(=O)(=O)N3CCOC(c4ccccc4F)C3)ccc2N1
InChIInChI=1S/C18H17FN2O4S/c19-15-4-2-1-3-14(15)17-11-21(7-8-25-17)26(23,24)13-5-6-16-12(9-13)10-18(22)20-16/h1-6,9,17H,7-8,10-11H2,(H,20,22)
InChIKeyCDOAUWPVKKMKIY-UHFFFAOYSA-N
MW376.41 g/mol
LogP2.08
Rot. Bonds3

About 5-[2-(2-fluorophenyl)morpholin-4-yl]sulfonyl-1,3-dihydroindol-2-one

5-[2-(2-fluorophenyl)morpholin-4-yl]sulfonyl-1,3-dihydroindol-2-one (PubChem CID 110326740) has the molecular formula C18H17FN2O4S and a molecular weight of 376.41 g/mol. Its IUPAC name is 5-[2-(2-fluorophenyl)morpholin-4-yl]sulfonyl-1,3-dihydroindol-2-one.

Molecular Properties

Compound Name5-[2-(2-fluorophenyl)morpholin-4-yl]sulfonyl-1,3-dihydroindol-2-one
PubChem CID110326740
Molecular FormulaC18H17FN2O4S
Molecular Weight376.41 g/mol
Exact Mass376.09
IUPAC Name5-[2-(2-fluorophenyl)morpholin-4-yl]sulfonyl-1,3-dihydroindol-2-one
SMILESO=C1Cc2cc(S(=O)(=O)N3CCOC(c4ccccc4F)C3)ccc2N1
InChIInChI=1S/C18H17FN2O4S/c19-15-4-2-1-3-14(15)17-11-21(7-8-25-17)26(23,24)13-5-6-16-12(9-13)10-18(22)20-16/h1-6,9,17H,7-8,10-11H2,(H,20,22)
InChIKeyCDOAUWPVKKMKIY-UHFFFAOYSA-N
XLogP2.08
TPSA75.71 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.41
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

5-[2-(2-chlorophenyl)morpholin-4-yl]sulfonyl-1,3-dihydroindol-2-one
CID 110326932
5-[3-(2-fluorophenyl)-4-methylpiperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one
CID 110293129
2-(2-fluorophenyl)-4-(3-methylphenyl)sulfonylmorpholine
CID 110326724
5-[4-(2-fluorophenyl)piperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one
CID 113076621
5-[(3S)-3-hydroxypyrrolidin-1-yl]sulfonyl-1,3-dihydroindol-2-one
CID 66291252
5-(4-methyl-3-phenylpiperazin-1-yl)sulfonyl-1,3-dihydroindol-2-one
CID 110418578
5-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylsulfonyl)-1,3-dihydroindol-2-one
CID 110867929
5-[3-(4-fluorophenyl)-4-methylpiperazin-1-yl]sulfonyl-1,3-dihydroindol-2-one
CID 110602954
5-(3,4,5-trimethylpiperazin-1-yl)sulfonyl-1,3-dihydroindol-2-one
CID 110662434
2-oxo-1,3-dihydroindole-5-sulfonyl fluoride
CID 82284625
5-(4-cyclopropyl-3-oxopiperazin-1-yl)sulfonyl-1,3-dihydroindol-2-one
CID 110720855
4-butylsulfonyl-2-(2-fluorophenyl)morpholine
CID 110326692

Frequently Asked Questions

What is the IUPAC name of 5-[2-(2-fluorophenyl)morpholin-4-yl]sulfonyl-1,3-dihydroindol-2-one?
The IUPAC name of 5-[2-(2-fluorophenyl)morpholin-4-yl]sulfonyl-1,3-dihydroindol-2-one (CID 110326740) is 5-[2-(2-fluorophenyl)morpholin-4-yl]sulfonyl-1,3-dihydroindol-2-one.
What is the SMILES notation for 5-[2-(2-fluorophenyl)morpholin-4-yl]sulfonyl-1,3-dihydroindol-2-one?
The canonical SMILES for 5-[2-(2-fluorophenyl)morpholin-4-yl]sulfonyl-1,3-dihydroindol-2-one is O=C1Cc2cc(S(=O)(=O)N3CCOC(c4ccccc4F)C3)ccc2N1.
What is the InChIKey of 5-[2-(2-fluorophenyl)morpholin-4-yl]sulfonyl-1,3-dihydroindol-2-one?
The InChIKey is CDOAUWPVKKMKIY-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17FN2O4S/c19-15-4-2-1-3-14(15)17-11-21(7-8-25-17)26(23,24)13-5-6-16-12(9-13)10-18(22)20-16/h1-6,9,17H,7-8,10-11H2,(H,20,22).
What are the key properties of 5-[2-(2-fluorophenyl)morpholin-4-yl]sulfonyl-1,3-dihydroindol-2-one?
5-[2-(2-fluorophenyl)morpholin-4-yl]sulfonyl-1,3-dihydroindol-2-one has a molecular weight of 376.41 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(2-fluorophenyl)morpholin-4-yl]sulfonyl-1,3-dihydroindol-2-one is sourced from PubChem (CID 110326740), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).