N-(1,2-diphenylethyl)-2-(6-sulfamoyl-2,3-dihydroindol-1-yl)acetamide

C24H25N3O3S — CID 86974732

IUPACN-(1,2-diphenylethyl)-2-(6-sulfamoyl-2,3-dihydroindol-1-yl)acetamide
SMILESNS(=O)(=O)c1ccc2c(c1)N(CC(=O)NC(Cc1ccccc1)c1ccccc1)CC2
InChIInChI=1S/C24H25N3O3S/c25-31(29,30)21-12-11-20-13-14-27(23(20)16-21)17-24(28)26-22(19-9-5-2-6-10-19)15-18-7-3-1-4-8-18/h1-12,16,22H,13-15,17H2,(H,26,28)(H2,25,29,30)
InChIKeyIAUZZOACRHKRQQ-UHFFFAOYSA-N
MW435.55 g/mol
LogP2.80
Rot. Bonds7

About N-(1,2-diphenylethyl)-2-(6-sulfamoyl-2,3-dihydroindol-1-yl)acetamide

N-(1,2-diphenylethyl)-2-(6-sulfamoyl-2,3-dihydroindol-1-yl)acetamide (PubChem CID 86974732) has the molecular formula C24H25N3O3S and a molecular weight of 435.55 g/mol. Its IUPAC name is N-(1,2-diphenylethyl)-2-(6-sulfamoyl-2,3-dihydroindol-1-yl)acetamide.

Molecular Properties

Compound NameN-(1,2-diphenylethyl)-2-(6-sulfamoyl-2,3-dihydroindol-1-yl)acetamide
PubChem CID86974732
Molecular FormulaC24H25N3O3S
Molecular Weight435.55 g/mol
Exact Mass435.16
IUPAC NameN-(1,2-diphenylethyl)-2-(6-sulfamoyl-2,3-dihydroindol-1-yl)acetamide
SMILESNS(=O)(=O)c1ccc2c(c1)N(CC(=O)NC(Cc1ccccc1)c1ccccc1)CC2
InChIInChI=1S/C24H25N3O3S/c25-31(29,30)21-12-11-20-13-14-27(23(20)16-21)17-24(28)26-22(19-9-5-2-6-10-19)15-18-7-3-1-4-8-18/h1-12,16,22H,13-15,17H2,(H,26,28)(H2,25,29,30)
InChIKeyIAUZZOACRHKRQQ-UHFFFAOYSA-N
XLogP2.80
TPSA92.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.55
LogP ≤ 52.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[phenyl(1,3-thiazol-2-yl)methyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide
CID 56541123
2-(2,3-dihydroindol-1-yl)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide
CID 8704361
N-[2-(4-chlorophenyl)-1-phenylethyl]-2-(4-sulfamoylphenyl)acetamide
CID 56552713
1-(4-hydroxybutyl)-2,3-dihydroindole-6-sulfonamide
CID 111496549
N-[(1R)-1,2-diphenylethyl]-2-(1-methyl-5-sulfamoylbenzimidazol-2-yl)sulfanylacetamide
CID 25405082
N-(1-phenylcyclobutyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide
CID 60504798
N-benzyl-2-[4-[2-(1,2-diphenylethylamino)-2-oxoethyl]piperazin-1-yl]acetamide
CID 24596362
1-(4-cyanobutyl)-2,3-dihydroindole-6-sulfonamide
CID 71986862
[2-[[(1S)-1,2-diphenylethyl]amino]-2-oxoethyl] 1-phenylcyclopropane-1-carboxylate
CID 8530232
N-[(1R)-1,2-diphenylethyl]-3-(4-methylpiperazin-1-yl)propanamide
CID 125175804
N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide
CID 18285517
1-(1,3-benzothiazol-2-ylmethyl)-2,3-dihydroindole-6-sulfonamide
CID 56792914

Frequently Asked Questions

What is the IUPAC name of N-(1,2-diphenylethyl)-2-(6-sulfamoyl-2,3-dihydroindol-1-yl)acetamide?
The IUPAC name of N-(1,2-diphenylethyl)-2-(6-sulfamoyl-2,3-dihydroindol-1-yl)acetamide (CID 86974732) is N-(1,2-diphenylethyl)-2-(6-sulfamoyl-2,3-dihydroindol-1-yl)acetamide.
What is the SMILES notation for N-(1,2-diphenylethyl)-2-(6-sulfamoyl-2,3-dihydroindol-1-yl)acetamide?
The canonical SMILES for N-(1,2-diphenylethyl)-2-(6-sulfamoyl-2,3-dihydroindol-1-yl)acetamide is NS(=O)(=O)c1ccc2c(c1)N(CC(=O)NC(Cc1ccccc1)c1ccccc1)CC2.
What is the InChIKey of N-(1,2-diphenylethyl)-2-(6-sulfamoyl-2,3-dihydroindol-1-yl)acetamide?
The InChIKey is IAUZZOACRHKRQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O3S/c25-31(29,30)21-12-11-20-13-14-27(23(20)16-21)17-24(28)26-22(19-9-5-2-6-10-19)15-18-7-3-1-4-8-18/h1-12,16,22H,13-15,17H2,(H,26,28)(H2,25,29,30).
What are the key properties of N-(1,2-diphenylethyl)-2-(6-sulfamoyl-2,3-dihydroindol-1-yl)acetamide?
N-(1,2-diphenylethyl)-2-(6-sulfamoyl-2,3-dihydroindol-1-yl)acetamide has a molecular weight of 435.55 g/mol, XLogP of 2.80, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,2-diphenylethyl)-2-(6-sulfamoyl-2,3-dihydroindol-1-yl)acetamide is sourced from PubChem (CID 86974732), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).