N-(2-propoxyphenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide

C19H23N3O4S — CID 24568564

IUPACN-(2-propoxyphenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide
SMILESCCCOc1ccccc1NC(=O)CN1CCc2cc(S(N)(=O)=O)ccc21
InChIInChI=1S/C19H23N3O4S/c1-2-11-26-18-6-4-3-5-16(18)21-19(23)13-22-10-9-14-12-15(27(20,24)25)7-8-17(14)22/h3-8,12H,2,9-11,13H2,1H3,(H,21,23)(H2,20,24,25)
InChIKeyANLXGEHJVVEMCI-UHFFFAOYSA-N
MW389.48 g/mol
LogP2.12
Rot. Bonds7

About N-(2-propoxyphenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide

N-(2-propoxyphenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide (PubChem CID 24568564) has the molecular formula C19H23N3O4S and a molecular weight of 389.48 g/mol. Its IUPAC name is N-(2-propoxyphenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-propoxyphenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide
PubChem CID24568564
Molecular FormulaC19H23N3O4S
Molecular Weight389.48 g/mol
Exact Mass389.14
IUPAC NameN-(2-propoxyphenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide
SMILESCCCOc1ccccc1NC(=O)CN1CCc2cc(S(N)(=O)=O)ccc21
InChIInChI=1S/C19H23N3O4S/c1-2-11-26-18-6-4-3-5-16(18)21-19(23)13-22-10-9-14-12-15(27(20,24)25)7-8-17(14)22/h3-8,12H,2,9-11,13H2,1H3,(H,21,23)(H2,20,24,25)
InChIKeyANLXGEHJVVEMCI-UHFFFAOYSA-N
XLogP2.12
TPSA101.73 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.48
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

methyl 3-[[2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetyl]amino]thiophene-2-carboxylate
CID 24568561
N-(5-chloro-2-fluorophenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide
CID 17407802
N-(2-butoxyphenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide
CID 54817149
N-(3-tert-butyl-1,2-oxazol-5-yl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide
CID 18285517
1-methylsulfonyl-N-(2-propoxyphenyl)-2,3-dihydroindole-5-carboxamide
CID 30236141
N-(1-phenylcyclobutyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide
CID 60504798
2-(2,3-dihydroindol-1-yl)-N-(2-prop-2-enoxyphenyl)acetamide
CID 54810870
3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(2-ethoxyphenyl)propanamide
CID 15993621
1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2,3-dihydroindole-5-sulfonamide
CID 17407716
N-(4-amino-2-methoxyphenyl)-2-(2,3-dihydroindol-1-yl)acetamide
CID 16793869
N-[phenyl(1,3-thiazol-2-yl)methyl]-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide
CID 56541123
N-(2,3-dimethylphenyl)-2-[4-[2-oxo-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)ethyl]piperazin-1-yl]acetamide
CID 16576239

Frequently Asked Questions

What is the IUPAC name of N-(2-propoxyphenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide?
The IUPAC name of N-(2-propoxyphenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide (CID 24568564) is N-(2-propoxyphenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide.
What is the SMILES notation for N-(2-propoxyphenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide?
The canonical SMILES for N-(2-propoxyphenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide is CCCOc1ccccc1NC(=O)CN1CCc2cc(S(N)(=O)=O)ccc21.
What is the InChIKey of N-(2-propoxyphenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide?
The InChIKey is ANLXGEHJVVEMCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O4S/c1-2-11-26-18-6-4-3-5-16(18)21-19(23)13-22-10-9-14-12-15(27(20,24)25)7-8-17(14)22/h3-8,12H,2,9-11,13H2,1H3,(H,21,23)(H2,20,24,25).
What are the key properties of N-(2-propoxyphenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide?
N-(2-propoxyphenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide has a molecular weight of 389.48 g/mol, XLogP of 2.12, 7 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-propoxyphenyl)-2-(5-sulfamoyl-2,3-dihydroindol-1-yl)acetamide is sourced from PubChem (CID 24568564), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).