4-[(1-ethylsulfonyl-2,3-dihydroindol-5-yl)sulfonyl]morpholine

C14H20N2O5S2 — CID 19258973

IUPAC4-[(1-ethylsulfonyl-2,3-dihydroindol-5-yl)sulfonyl]morpholine
SMILESCCS(=O)(=O)N1CCc2cc(S(=O)(=O)N3CCOCC3)ccc21
InChIInChI=1S/C14H20N2O5S2/c1-2-22(17,18)16-6-5-12-11-13(3-4-14(12)16)23(19,20)15-7-9-21-10-8-15/h3-4,11H,2,5-10H2,1H3
InChIKeyGPSTULICLUPTAG-UHFFFAOYSA-N
MW360.46 g/mol
LogP0.42
Rot. Bonds4

About 4-[(1-ethylsulfonyl-2,3-dihydroindol-5-yl)sulfonyl]morpholine

4-[(1-ethylsulfonyl-2,3-dihydroindol-5-yl)sulfonyl]morpholine (PubChem CID 19258973) has the molecular formula C14H20N2O5S2 and a molecular weight of 360.46 g/mol. Its IUPAC name is 4-[(1-ethylsulfonyl-2,3-dihydroindol-5-yl)sulfonyl]morpholine.

Molecular Properties

Compound Name4-[(1-ethylsulfonyl-2,3-dihydroindol-5-yl)sulfonyl]morpholine
PubChem CID19258973
Molecular FormulaC14H20N2O5S2
Molecular Weight360.46 g/mol
Exact Mass360.08
IUPAC Name4-[(1-ethylsulfonyl-2,3-dihydroindol-5-yl)sulfonyl]morpholine
SMILESCCS(=O)(=O)N1CCc2cc(S(=O)(=O)N3CCOCC3)ccc21
InChIInChI=1S/C14H20N2O5S2/c1-2-22(17,18)16-6-5-12-11-13(3-4-14(12)16)23(19,20)15-7-9-21-10-8-15/h3-4,11H,2,5-10H2,1H3
InChIKeyGPSTULICLUPTAG-UHFFFAOYSA-N
XLogP0.42
TPSA83.99 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 50.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[(1-ethylsulfonyl-2,3-dihydroindol-5-yl)sulfonyl]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

4-[[1-[4-[(2S)-butan-2-yl]phenyl]sulfonyl-2,3-dihydroindol-5-yl]sulfonyl]morpholine
CID 41249274
2-ethyl-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)butan-1-one
CID 19258917
3-methyl-1-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)butan-1-one
CID 19258890
1-ethylsulfonyl-5-fluoro-2,3-dihydroindole
CID 110713992
1-[(3-fluorophenyl)methylsulfonyl]-5-piperidin-1-ylsulfonyl-2,3-dihydroindole
CID 56587286
N,N-dimethyl-1-[(3-morpholin-4-ylsulfonylphenyl)methyl]-2,3-dihydroindole-5-sulfonamide
CID 31875101
methyl 4-[(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methyl]benzoate
CID 26568720
N,N-dimethyl-4-(5-morpholin-4-ylsulfonyl-2,3-dihydroindole-1-carbonyl)benzenesulfonamide
CID 19258985
(3-bromophenyl)-(5-morpholin-4-ylsulfonyl-2,3-dihydroindol-1-yl)methanone
CID 19258901
1-[5-(4-ethylpiperazin-4-ium-1-yl)sulfonyl-2,3-dihydroindol-1-yl]ethanone
CID 3647350
4-(4-ethyl-3-methoxyphenyl)sulfonylmorpholine
CID 166828516
4,10-bis-(4-methylphenyl)sulfonyl-1,7-dioxa-4,10-diazacyclododecane
CID 1101145

Frequently Asked Questions

What is the IUPAC name of 4-[(1-ethylsulfonyl-2,3-dihydroindol-5-yl)sulfonyl]morpholine?
The IUPAC name of 4-[(1-ethylsulfonyl-2,3-dihydroindol-5-yl)sulfonyl]morpholine (CID 19258973) is 4-[(1-ethylsulfonyl-2,3-dihydroindol-5-yl)sulfonyl]morpholine.
What is the SMILES notation for 4-[(1-ethylsulfonyl-2,3-dihydroindol-5-yl)sulfonyl]morpholine?
The canonical SMILES for 4-[(1-ethylsulfonyl-2,3-dihydroindol-5-yl)sulfonyl]morpholine is CCS(=O)(=O)N1CCc2cc(S(=O)(=O)N3CCOCC3)ccc21.
What is the InChIKey of 4-[(1-ethylsulfonyl-2,3-dihydroindol-5-yl)sulfonyl]morpholine?
The InChIKey is GPSTULICLUPTAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O5S2/c1-2-22(17,18)16-6-5-12-11-13(3-4-14(12)16)23(19,20)15-7-9-21-10-8-15/h3-4,11H,2,5-10H2,1H3.
What are the key properties of 4-[(1-ethylsulfonyl-2,3-dihydroindol-5-yl)sulfonyl]morpholine?
4-[(1-ethylsulfonyl-2,3-dihydroindol-5-yl)sulfonyl]morpholine has a molecular weight of 360.46 g/mol, XLogP of 0.42, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(1-ethylsulfonyl-2,3-dihydroindol-5-yl)sulfonyl]morpholine is sourced from PubChem (CID 19258973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).