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Noopept

CAT: 1299-RM-N151500-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-N151500-01Size:10 mg
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CAS Number
157115-85-0
Synonyms
(S) -ethyl 2- (1- (2-phenylacetyl) pyrrolidine-2-carboxamido) acetate
Molecular Formula
C17H22N2O4
Molecular Weight
318.37
Target Alternative Name
Noopept
Product Name Synonym
(S) -ethyl 2- (1- (2-phenylacetyl) pyrrolidine-2-carboxamido) acetate

Chemical Information

1-(2-Phenylacetyl)-L-prolylglycine ethy ester

Omberacetam is a small molecule drug. The usage of the INN stem '-racetam' in the name indicates that Omberacetam is a piracetam type amide type nootrope agent. Omberacetam has a monoisotopic molecular weight of 318.16 Da.

CAS Number157115-85-0
PubChem CID180496
IUPAC Nameethyl 2-[[(2S)-1-(2-phenylacetyl)pyrrolidine-2-carbonyl]amino]acetate
Molecular FormulaC17H22N2O4
Molecular Weight318.4
XLogP1.5
Topological Polar Surface Area75.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count23
Formal Charge0
Complexity432
SMILES
CCOC(=O)CNC(=O)[C@@H]1CCCN1C(=O)CC2=CC=CC=C2
InChI
InChI=1S/C17H22N2O4/c1-2-23-16(21)12-18-17(22)14-9-6-10-19(14)15(20)11-13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3,(H,18,22)/t14-/m0/s1
InChIKey
PJNSMUBMSNAEEN-AWEZNQCLSA-N
Chemical Structure
2D Structure
2D structure of 1-(2-Phenylacetyl)-L-prolylglycine ethy ester
CAS: 157115-85-0
CID: 180496
Formula: C17H22N2O4
MW: 318.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight318.4
XLogP31.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass318.15795719
Monoisotopic Mass318.15795719
Topological Polar Surface Area75.7 Ų
Heavy Atom Count23
Formal Charge0
Complexity432
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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