1-morpholin-4-yl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)indol-1-yl]ethanone

C22H20N4O3 — CID 24851006

IUPAC1-morpholin-4-yl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)indol-1-yl]ethanone
SMILESO=C(Cn1cc(-c2nc(-c3ccccc3)no2)c2ccccc21)N1CCOCC1
InChIInChI=1S/C22H20N4O3/c27-20(25-10-12-28-13-11-25)15-26-14-18(17-8-4-5-9-19(17)26)22-23-21(24-29-22)16-6-2-1-3-7-16/h1-9,14H,10-13,15H2
InChIKeyZWHZTMGUMLJXOF-UHFFFAOYSA-N
MW388.43 g/mol
LogP3.22
Rot. Bonds4

About 1-morpholin-4-yl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)indol-1-yl]ethanone

1-morpholin-4-yl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)indol-1-yl]ethanone (PubChem CID 24851006) has the molecular formula C22H20N4O3 and a molecular weight of 388.43 g/mol. Its IUPAC name is 1-morpholin-4-yl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)indol-1-yl]ethanone.

Molecular Properties

Compound Name1-morpholin-4-yl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)indol-1-yl]ethanone
PubChem CID24851006
Molecular FormulaC22H20N4O3
Molecular Weight388.43 g/mol
Exact Mass388.15
IUPAC Name1-morpholin-4-yl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)indol-1-yl]ethanone
SMILESO=C(Cn1cc(-c2nc(-c3ccccc3)no2)c2ccccc21)N1CCOCC1
InChIInChI=1S/C22H20N4O3/c27-20(25-10-12-28-13-11-25)15-26-14-18(17-8-4-5-9-19(17)26)22-23-21(24-29-22)16-6-2-1-3-7-16/h1-9,14H,10-13,15H2
InChIKeyZWHZTMGUMLJXOF-UHFFFAOYSA-N
XLogP3.22
TPSA73.39 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.43
LogP ≤ 53.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 1-morpholin-4-yl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)indol-1-yl]ethanone?
The IUPAC name of 1-morpholin-4-yl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)indol-1-yl]ethanone (CID 24851006) is 1-morpholin-4-yl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)indol-1-yl]ethanone.
What is the SMILES notation for 1-morpholin-4-yl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)indol-1-yl]ethanone?
The canonical SMILES for 1-morpholin-4-yl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)indol-1-yl]ethanone is O=C(Cn1cc(-c2nc(-c3ccccc3)no2)c2ccccc21)N1CCOCC1.
What is the InChIKey of 1-morpholin-4-yl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)indol-1-yl]ethanone?
The InChIKey is ZWHZTMGUMLJXOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O3/c27-20(25-10-12-28-13-11-25)15-26-14-18(17-8-4-5-9-19(17)26)22-23-21(24-29-22)16-6-2-1-3-7-16/h1-9,14H,10-13,15H2.
What are the key properties of 1-morpholin-4-yl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)indol-1-yl]ethanone?
1-morpholin-4-yl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)indol-1-yl]ethanone has a molecular weight of 388.43 g/mol, XLogP of 3.22, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-morpholin-4-yl-2-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)indol-1-yl]ethanone is sourced from PubChem (CID 24851006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).