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Moveltipril

CAT: 0127-BUP12298-05Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0127-BUP12298-05Size:100 mg
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CAS Number
85856-54-8
Synonyms
Moveltipril calcium, MC-838, Altiopril calcium
Purity
=95%
Smiles
C[C@H](CSC(=O)[C@@H](C)NC(=O)C1CCCCC1)C(=O)N1CCC[C@H]1C(O)=O

Chemical Information

Moveltipril

Moveltipril is a small molecule drug. The usage of the INN stem '-pril' in the name indicates that Moveltipril is a angiotensin-converting enzyme inhibitor. Moveltipril has a monoisotopic molecular weight of 398.19 Da.

CAS Number85856-54-8
PubChem CID6321426
IUPAC Name(2S)-1-[(2S)-3-[(2R)-2-(cyclohexanecarbonylamino)propanoyl]sulfanyl-2-methylpropanoyl]pyrrolidine-2-carboxylic acid
Molecular FormulaC19H30N2O5S
Molecular Weight398.5
XLogP2.3
Topological Polar Surface Area129
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Heavy Atom Count27
Formal Charge0
Complexity576
SMILES
C[C@H](CSC(=O)[C@@H](C)NC(=O)C1CCCCC1)C(=O)N2CCC[C@H]2C(=O)O
InChI
InChI=1S/C19H30N2O5S/c1-12(17(23)21-10-6-9-15(21)18(24)25)11-27-19(26)13(2)20-16(22)14-7-4-3-5-8-14/h12-15H,3-11H2,1-2H3,(H,20,22)(H,24,25)/t12-,13-,15+/m1/s1
InChIKey
QIJLJZOGPPQCOG-NFAWXSAZSA-N
Chemical Structure
2D Structure
2D structure of Moveltipril
CAS: 85856-54-8
CID: 6321426
Formula: C19H30N2O5S
MW: 398.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight398.5
XLogP32.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass398.18754324
Monoisotopic Mass398.18754324
Topological Polar Surface Area129 Ų
Heavy Atom Count27
Formal Charge0
Complexity576
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes