4-[6-ethyl-3-(4-methylphenyl)sulfonylquinolin-4-yl]morpholine

C22H24N2O3S — CID 20882596

IUPAC4-[6-ethyl-3-(4-methylphenyl)sulfonylquinolin-4-yl]morpholine
SMILESCCc1ccc2ncc(S(=O)(=O)c3ccc(C)cc3)c(N3CCOCC3)c2c1
InChIInChI=1S/C22H24N2O3S/c1-3-17-6-9-20-19(14-17)22(24-10-12-27-13-11-24)21(15-23-20)28(25,26)18-7-4-16(2)5-8-18/h4-9,14-15H,3,10-13H2,1-2H3
InChIKeyXGYCKEPIXGTCGY-UHFFFAOYSA-N
MW396.51 g/mol
LogP3.78
Rot. Bonds4

About 4-[6-ethyl-3-(4-methylphenyl)sulfonylquinolin-4-yl]morpholine

4-[6-ethyl-3-(4-methylphenyl)sulfonylquinolin-4-yl]morpholine (PubChem CID 20882596) has the molecular formula C22H24N2O3S and a molecular weight of 396.51 g/mol. Its IUPAC name is 4-[6-ethyl-3-(4-methylphenyl)sulfonylquinolin-4-yl]morpholine.

Molecular Properties

Compound Name4-[6-ethyl-3-(4-methylphenyl)sulfonylquinolin-4-yl]morpholine
PubChem CID20882596
Molecular FormulaC22H24N2O3S
Molecular Weight396.51 g/mol
Exact Mass396.15
IUPAC Name4-[6-ethyl-3-(4-methylphenyl)sulfonylquinolin-4-yl]morpholine
SMILESCCc1ccc2ncc(S(=O)(=O)c3ccc(C)cc3)c(N3CCOCC3)c2c1
InChIInChI=1S/C22H24N2O3S/c1-3-17-6-9-20-19(14-17)22(24-10-12-27-13-11-24)21(15-23-20)28(25,26)18-7-4-16(2)5-8-18/h4-9,14-15H,3,10-13H2,1-2H3
InChIKeyXGYCKEPIXGTCGY-UHFFFAOYSA-N
XLogP3.78
TPSA59.50 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500396.51
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[6-ethyl-3-(4-methylphenyl)sulfonylquinolin-4-yl]morpholine 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

3-(benzenesulfonyl)-6-ethyl-4-(4-phenylpiperazin-1-yl)quinoline
CID 18560242
N,N-diethyl-1-[3-(4-ethylphenyl)sulfonyl-6-methylquinolin-4-yl]piperidin-4-amine
CID 158372333
3-(3,4-dimethylphenyl)sulfonyl-6-ethyl-4-(4-ethylpiperazin-1-yl)quinoline
CID 16807334
6-ethyl-3-(4-methoxyphenyl)sulfonyl-4-(4-methylpiperidin-1-yl)quinoline
CID 7184120
4-[3-(benzenesulfonyl)quinolin-4-yl]morpholine
CID 7184158
4-[3-(4-chlorophenyl)sulfonylquinolin-4-yl]morpholine
CID 2150542
ethyl 1-[3-(4-ethylphenyl)sulfonyl-6-methylquinolin-4-yl]piperidine-3-carboxylate
CID 18590206
4-(4-ethylpiperazin-1-yl)-6,7-dimethoxy-3-(4-methylphenyl)sulfonylquinoline
CID 16807320
4-[3-(3,4-dimethylphenyl)sulfonyl-6-ethylquinolin-1-ium-4-yl]morpholine
CID 2151722
6-fluoro-4-[4-(2-fluorophenyl)piperazin-1-yl]-3-(4-methylphenyl)sulfonylquinoline
CID 18590830
3-(4-chlorophenyl)sulfonyl-6-ethoxy-4-(4-phenylpiperazin-1-yl)quinoline
CID 18560130
3-(4-chlorophenyl)sulfonyl-6-ethoxy-4-(4-methylpiperazin-1-yl)quinoline
CID 16807376

Frequently Asked Questions

What is the IUPAC name of 4-[6-ethyl-3-(4-methylphenyl)sulfonylquinolin-4-yl]morpholine?
The IUPAC name of 4-[6-ethyl-3-(4-methylphenyl)sulfonylquinolin-4-yl]morpholine (CID 20882596) is 4-[6-ethyl-3-(4-methylphenyl)sulfonylquinolin-4-yl]morpholine.
What is the SMILES notation for 4-[6-ethyl-3-(4-methylphenyl)sulfonylquinolin-4-yl]morpholine?
The canonical SMILES for 4-[6-ethyl-3-(4-methylphenyl)sulfonylquinolin-4-yl]morpholine is CCc1ccc2ncc(S(=O)(=O)c3ccc(C)cc3)c(N3CCOCC3)c2c1.
What is the InChIKey of 4-[6-ethyl-3-(4-methylphenyl)sulfonylquinolin-4-yl]morpholine?
The InChIKey is XGYCKEPIXGTCGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O3S/c1-3-17-6-9-20-19(14-17)22(24-10-12-27-13-11-24)21(15-23-20)28(25,26)18-7-4-16(2)5-8-18/h4-9,14-15H,3,10-13H2,1-2H3.
What are the key properties of 4-[6-ethyl-3-(4-methylphenyl)sulfonylquinolin-4-yl]morpholine?
4-[6-ethyl-3-(4-methylphenyl)sulfonylquinolin-4-yl]morpholine has a molecular weight of 396.51 g/mol, XLogP of 3.78, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-ethyl-3-(4-methylphenyl)sulfonylquinolin-4-yl]morpholine is sourced from PubChem (CID 20882596), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).