1-[3-(3-morpholin-4-ylquinoxalin-6-yl)phenyl]-2-phenylethanone

C26H23N3O2 — CID 157427262

IUPAC1-[3-(3-morpholin-4-ylquinoxalin-6-yl)phenyl]-2-phenylethanone
SMILESO=C(Cc1ccccc1)c1cccc(-c2ccc3ncc(N4CCOCC4)nc3c2)c1
InChIInChI=1S/C26H23N3O2/c30-25(15-19-5-2-1-3-6-19)22-8-4-7-20(16-22)21-9-10-23-24(17-21)28-26(18-27-23)29-11-13-31-14-12-29/h1-10,16-18H,11-15H2
InChIKeyBQCIOCOFYGEIJU-UHFFFAOYSA-N
MW409.49 g/mol
LogP4.56
Rot. Bonds5

About 1-[3-(3-morpholin-4-ylquinoxalin-6-yl)phenyl]-2-phenylethanone

1-[3-(3-morpholin-4-ylquinoxalin-6-yl)phenyl]-2-phenylethanone (PubChem CID 157427262) has the molecular formula C26H23N3O2 and a molecular weight of 409.49 g/mol. Its IUPAC name is 1-[3-(3-morpholin-4-ylquinoxalin-6-yl)phenyl]-2-phenylethanone.

Molecular Properties

Compound Name1-[3-(3-morpholin-4-ylquinoxalin-6-yl)phenyl]-2-phenylethanone
PubChem CID157427262
Molecular FormulaC26H23N3O2
Molecular Weight409.49 g/mol
Exact Mass409.18
IUPAC Name1-[3-(3-morpholin-4-ylquinoxalin-6-yl)phenyl]-2-phenylethanone
SMILESO=C(Cc1ccccc1)c1cccc(-c2ccc3ncc(N4CCOCC4)nc3c2)c1
InChIInChI=1S/C26H23N3O2/c30-25(15-19-5-2-1-3-6-19)22-8-4-7-20(16-22)21-9-10-23-24(17-21)28-26(18-27-23)29-11-13-31-14-12-29/h1-10,16-18H,11-15H2
InChIKeyBQCIOCOFYGEIJU-UHFFFAOYSA-N
XLogP4.56
TPSA55.32 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.49
LogP ≤ 54.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 1-[3-(3-morpholin-4-ylquinoxalin-6-yl)phenyl]-2-phenylethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-cyclopropyl-1-[3-(3-morpholin-4-ylquinoxalin-6-yl)phenyl]ethanone
CID 147372579
4-(3-morpholin-4-ylquinoxalin-6-yl)benzamide
CID 67036137
1-cyclopropyl-3-[4-(3-morpholin-4-ylquinoxalin-6-yl)phenyl]propan-2-one
CID 158380673
1-cyclohexyl-2-[4-(3-morpholin-4-ylquinoxalin-6-yl)phenyl]ethanone
CID 159328346
1-[4-(3-morpholin-4-ylquinoxalin-6-yl)phenyl]-3-[4-(trifluoromethyl)phenyl]propan-2-one
CID 153102403
4-[7-(3-nitrophenyl)quinoxalin-2-yl]morpholine
CID 51042260
N-[4-(3-morpholin-4-ylquinoxalin-6-yl)phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CID 67035538
4-[7-[3-(trifluoromethyl)phenyl]quinoxalin-2-yl]morpholine
CID 51042039
4-[7-(3-propan-2-yloxyphenyl)quinoxalin-2-yl]morpholine
CID 51039662
N,N-dimethyl-3-(3-morpholin-4-ylquinoxalin-6-yl)benzenesulfonamide
CID 67035240
piperidin-1-yl-[3-(3-piperidin-1-ylquinoxalin-6-yl)phenyl]methanone
CID 67035179
4-[7-(3,5-difluorophenyl)quinoxalin-2-yl]morpholine
CID 67035153

Frequently Asked Questions

What is the IUPAC name of 1-[3-(3-morpholin-4-ylquinoxalin-6-yl)phenyl]-2-phenylethanone?
The IUPAC name of 1-[3-(3-morpholin-4-ylquinoxalin-6-yl)phenyl]-2-phenylethanone (CID 157427262) is 1-[3-(3-morpholin-4-ylquinoxalin-6-yl)phenyl]-2-phenylethanone.
What is the SMILES notation for 1-[3-(3-morpholin-4-ylquinoxalin-6-yl)phenyl]-2-phenylethanone?
The canonical SMILES for 1-[3-(3-morpholin-4-ylquinoxalin-6-yl)phenyl]-2-phenylethanone is O=C(Cc1ccccc1)c1cccc(-c2ccc3ncc(N4CCOCC4)nc3c2)c1.
What is the InChIKey of 1-[3-(3-morpholin-4-ylquinoxalin-6-yl)phenyl]-2-phenylethanone?
The InChIKey is BQCIOCOFYGEIJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23N3O2/c30-25(15-19-5-2-1-3-6-19)22-8-4-7-20(16-22)21-9-10-23-24(17-21)28-26(18-27-23)29-11-13-31-14-12-29/h1-10,16-18H,11-15H2.
What are the key properties of 1-[3-(3-morpholin-4-ylquinoxalin-6-yl)phenyl]-2-phenylethanone?
1-[3-(3-morpholin-4-ylquinoxalin-6-yl)phenyl]-2-phenylethanone has a molecular weight of 409.49 g/mol, XLogP of 4.56, 5 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-(3-morpholin-4-ylquinoxalin-6-yl)phenyl]-2-phenylethanone is sourced from PubChem (CID 157427262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).