(5R)-5-(4-{[2-fluorophenyl)methyl]oxy}phenyl)-L-prolinamide


Chemical Name: (5R)-5-(4-{[2-fluorophenyl)methyl]oxy}phenyl)-L-prolinamide
CAS Number: 934240-30-9
Product Number: AG00GU88(AGN-PC-0WAFPN)
Synonyms:
MDL No:
Molecular Formula: C18H19FN2O2
Molecular Weight: 314.3541

Identification/Properties


Computed Properties
Molecular Weight:
314.36g/mol
XLogP3:
2.4
Hydrogen Bond Donor Count:
2
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
5
Exact Mass:
314.143g/mol
Monoisotopic Mass:
314.143g/mol
Topological Polar Surface Area:
64.4A^2
Heavy Atom Count:
23
Formal Charge:
0
Complexity:
399
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
2
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

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NMR Spectrum


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Chemical Structure



CNV1014802 is a potent and selective inhibitor that is commonly used in chemical synthesis. This compound is particularly valued for its ability to target specific enzymatic pathways involved in various biological processes. Researchers and chemists frequently utilize CNV1014802 to investigate these pathways and develop novel compounds for pharmaceutical, agricultural, and material science applications. Its unique properties make it a valuable tool in drug discovery and development, as well as in studying signaling pathways in biological systems.