4-(6-ethylindolo[2,3-b]quinoxalin-2-yl)sulfonylmorpholine

C20H20N4O3S — CID 2545261

IUPAC4-(6-ethylindolo[2,3-b]quinoxalin-2-yl)sulfonylmorpholine
SMILESCCn1c2ccccc2c2nc3cc(S(=O)(=O)N4CCOCC4)ccc3nc21
InChIInChI=1S/C20H20N4O3S/c1-2-24-18-6-4-3-5-15(18)19-20(24)22-16-8-7-14(13-17(16)21-19)28(25,26)23-9-11-27-12-10-23/h3-8,13H,2,9-12H2,1H3
InChIKeyOILNSNXXFWJZIO-UHFFFAOYSA-N
MW396.47 g/mol
LogP2.78
Rot. Bonds3

About 4-(6-ethylindolo[2,3-b]quinoxalin-2-yl)sulfonylmorpholine

4-(6-ethylindolo[2,3-b]quinoxalin-2-yl)sulfonylmorpholine (PubChem CID 2545261) has the molecular formula C20H20N4O3S and a molecular weight of 396.47 g/mol. Its IUPAC name is 4-(6-ethylindolo[2,3-b]quinoxalin-2-yl)sulfonylmorpholine.

Molecular Properties

Compound Name4-(6-ethylindolo[2,3-b]quinoxalin-2-yl)sulfonylmorpholine
PubChem CID2545261
Molecular FormulaC20H20N4O3S
Molecular Weight396.47 g/mol
Exact Mass396.13
IUPAC Name4-(6-ethylindolo[2,3-b]quinoxalin-2-yl)sulfonylmorpholine
SMILESCCn1c2ccccc2c2nc3cc(S(=O)(=O)N4CCOCC4)ccc3nc21
InChIInChI=1S/C20H20N4O3S/c1-2-24-18-6-4-3-5-15(18)19-20(24)22-16-8-7-14(13-17(16)21-19)28(25,26)23-9-11-27-12-10-23/h3-8,13H,2,9-12H2,1H3
InChIKeyOILNSNXXFWJZIO-UHFFFAOYSA-N
XLogP2.78
TPSA77.32 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.47
LogP ≤ 52.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 4-(6-ethylindolo[2,3-b]quinoxalin-2-yl)sulfonylmorpholine?
The IUPAC name of 4-(6-ethylindolo[2,3-b]quinoxalin-2-yl)sulfonylmorpholine (CID 2545261) is 4-(6-ethylindolo[2,3-b]quinoxalin-2-yl)sulfonylmorpholine.
What is the SMILES notation for 4-(6-ethylindolo[2,3-b]quinoxalin-2-yl)sulfonylmorpholine?
The canonical SMILES for 4-(6-ethylindolo[2,3-b]quinoxalin-2-yl)sulfonylmorpholine is CCn1c2ccccc2c2nc3cc(S(=O)(=O)N4CCOCC4)ccc3nc21.
What is the InChIKey of 4-(6-ethylindolo[2,3-b]quinoxalin-2-yl)sulfonylmorpholine?
The InChIKey is OILNSNXXFWJZIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N4O3S/c1-2-24-18-6-4-3-5-15(18)19-20(24)22-16-8-7-14(13-17(16)21-19)28(25,26)23-9-11-27-12-10-23/h3-8,13H,2,9-12H2,1H3.
What are the key properties of 4-(6-ethylindolo[2,3-b]quinoxalin-2-yl)sulfonylmorpholine?
4-(6-ethylindolo[2,3-b]quinoxalin-2-yl)sulfonylmorpholine has a molecular weight of 396.47 g/mol, XLogP of 2.78, 3 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-ethylindolo[2,3-b]quinoxalin-2-yl)sulfonylmorpholine is sourced from PubChem (CID 2545261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).