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Perindopril

CAT: 0926-FP26845-01Size: 10 gDry Ice: NoHazardous: No
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CAT#:0926-FP26845-01Size:10 g
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CAS Number
82834-16-0
Synonyms
(2S,3aS,7aS) -1-[ (2S) -2-[[ (1S) -1- (Ethoxycarbonyl) butyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic acid; [2S-[1[R* (R*) ],2a,3a- b,7a-b]]-1-[2-[[1- (Ethoxycarbonyl) butyl]amino]-1-oxopropyl]octahydro-1H-indole-2-carboxylic Acid
MDL Number
MFCD00865859
Smiles
CCC[C@@H] (C (=O) OCC) N[C@@H] (C) C (=O) N1[C@H]2CCCC[C@H]2C[C@H]1C (=O) O
Molecular Formula
C19H32N2O5
Molecular Weight
368.47 g/mol
Controlled
No

Chemical Information

Perindopril

Perindopril is an alpha-amino acid ester that is the ethyl ester of N-{(2S)-1-[(2S,3aS,7aS)-2-carboxyoctahydro-1H-indol-1-yl]-1-oxopropan-2-yl}-L-norvaline. It has a role as an EC 3.4.15.1 (peptidyl-dipeptidase A) inhibitor and an antihypertensive agent. It is an ethyl ester, an organic heterobicyclic compound, a dicarboxylic acid monoester and an alpha-amino acid ester. It is a conjugate acid of a perindopril(1-).

CAS Number82834-16-0
PubChem CID107807
IUPAC Name(2S,3aS,7aS)-1-[(2S)-2-[[(2S)-1-ethoxy-1-oxopentan-2-yl]amino]propanoyl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxylic acid
Molecular FormulaC19H32N2O5
Molecular Weight368.5
XLogP0.9
Topological Polar Surface Area95.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Heavy Atom Count26
Formal Charge0
Complexity524
SMILES
CCC[C@@H](C(=O)OCC)N[C@@H](C)C(=O)N1[C@H]2CCCC[C@H]2C[C@H]1C(=O)O
InChI
InChI=1S/C19H32N2O5/c1-4-8-14(19(25)26-5-2)20-12(3)17(22)21-15-10-7-6-9-13(15)11-16(21)18(23)24/h12-16,20H,4-11H2,1-3H3,(H,23,24)/t12-,13-,14-,15-,16-/m0/s1
InChIKey
IPVQLZZIHOAWMC-QXKUPLGCSA-N
Chemical Structure
2D Structure
2D structure of Perindopril
CAS: 82834-16-0
CID: 107807
Formula: C19H32N2O5
MW: 368.5
Interactive 3D Structure
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Computed Properties
PropertyValue
Molecular Weight368.5
XLogP30.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count9
Exact Mass368.23112213
Monoisotopic Mass368.23112213
Topological Polar Surface Area95.9 Ų
Heavy Atom Count26
Formal Charge0
Complexity524
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes