Molecular Identity
Indapamide
4-chloro-N-(2-methyl-2,3-dihydroindol-1-yl)-3-sulfamoylbenzamide
PubChem CID: 3702
Indapamide is a sulfonamide formed by condensation of the carboxylic group of 4-chloro-3-sulfamoylbenzoic acid with the amino group of 2-methyl-2,3-dihydro-1H-indol-1-amine. It has a role as a diuretic and an antihypertensive agent. It is a member of indoles, a sulfonamide and an organochlorine compound. It is functionally related to a benzamide.
2D Structure
Properties
C16H16ClN3O3S
Molecular Formula
365.80
Molecular Weight
g/mol
365.0601
Exact Mass
Da
2.9
XLogP
Drug-like (Lipinski: < 5)
101
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
5
H-Bond Acceptors
580
Complexity
SMILES
Canonical SMILES
SMILES: CC1CC2=CC=CC=C2N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NIsomeric SMILES
SMILES: CC1CC2=CC=CC=C2N1NC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NSynonyms(20)
indapamide26807-65-8IndamolVeroxilLozolFludexIndaflexIpamixNoranatTandixBajatenNatrilixTertensifArifonDamide
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Indapamide
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