5-(diethylsulfamoyl)-N-propyl-2,3-dihydroindole-1-carboxamide

C16H25N3O3S — CID 53059052

IUPAC5-(diethylsulfamoyl)-N-propyl-2,3-dihydroindole-1-carboxamide
SMILESCCCNC(=O)N1CCc2cc(S(=O)(=O)N(CC)CC)ccc21
InChIInChI=1S/C16H25N3O3S/c1-4-10-17-16(20)19-11-9-13-12-14(7-8-15(13)19)23(21,22)18(5-2)6-3/h7-8,12H,4-6,9-11H2,1-3H3,(H,17,20)
InChIKeyANIUXHIYMUXNPA-UHFFFAOYSA-N
MW339.46 g/mol
LogP2.20
Rot. Bonds6

About 5-(diethylsulfamoyl)-N-propyl-2,3-dihydroindole-1-carboxamide

5-(diethylsulfamoyl)-N-propyl-2,3-dihydroindole-1-carboxamide (PubChem CID 53059052) has the molecular formula C16H25N3O3S and a molecular weight of 339.46 g/mol. Its IUPAC name is 5-(diethylsulfamoyl)-N-propyl-2,3-dihydroindole-1-carboxamide.

Molecular Properties

Compound Name5-(diethylsulfamoyl)-N-propyl-2,3-dihydroindole-1-carboxamide
PubChem CID53059052
Molecular FormulaC16H25N3O3S
Molecular Weight339.46 g/mol
Exact Mass339.16
IUPAC Name5-(diethylsulfamoyl)-N-propyl-2,3-dihydroindole-1-carboxamide
SMILESCCCNC(=O)N1CCc2cc(S(=O)(=O)N(CC)CC)ccc21
InChIInChI=1S/C16H25N3O3S/c1-4-10-17-16(20)19-11-9-13-12-14(7-8-15(13)19)23(21,22)18(5-2)6-3/h7-8,12H,4-6,9-11H2,1-3H3,(H,17,20)
InChIKeyANIUXHIYMUXNPA-UHFFFAOYSA-N
XLogP2.20
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.46
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-(diethylsulfamoyl)-N-propyl-2,3-dihydroindole-1-carboxamide?
The IUPAC name of 5-(diethylsulfamoyl)-N-propyl-2,3-dihydroindole-1-carboxamide (CID 53059052) is 5-(diethylsulfamoyl)-N-propyl-2,3-dihydroindole-1-carboxamide.
What is the SMILES notation for 5-(diethylsulfamoyl)-N-propyl-2,3-dihydroindole-1-carboxamide?
The canonical SMILES for 5-(diethylsulfamoyl)-N-propyl-2,3-dihydroindole-1-carboxamide is CCCNC(=O)N1CCc2cc(S(=O)(=O)N(CC)CC)ccc21.
What is the InChIKey of 5-(diethylsulfamoyl)-N-propyl-2,3-dihydroindole-1-carboxamide?
The InChIKey is ANIUXHIYMUXNPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3O3S/c1-4-10-17-16(20)19-11-9-13-12-14(7-8-15(13)19)23(21,22)18(5-2)6-3/h7-8,12H,4-6,9-11H2,1-3H3,(H,17,20).
What are the key properties of 5-(diethylsulfamoyl)-N-propyl-2,3-dihydroindole-1-carboxamide?
5-(diethylsulfamoyl)-N-propyl-2,3-dihydroindole-1-carboxamide has a molecular weight of 339.46 g/mol, XLogP of 2.20, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(diethylsulfamoyl)-N-propyl-2,3-dihydroindole-1-carboxamide is sourced from PubChem (CID 53059052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).