Home Other Building Blocks BENZYL (S)-(-)-2-(1-PYRROLIDINYLCARBONYL)-1-PYRROLIDINECARBOXYLATE

BENZYL (S)-(-)-2-(1-PYRROLIDINYLCARBONYL)-1-PYRROLIDINECARBOXYLATE

CAS No.:
50888-84-1
Catalog Number:
AG003CMW
Molecular Formula:
C17H22N2O3
Molecular Weight:
302.3682
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Product Description
Catalog Number:
AG003CMW
Chemical Name:
BENZYL (S)-(-)-2-(1-PYRROLIDINYLCARBONYL)-1-PYRROLIDINECARBOXYLATE
CAS Number:
50888-84-1
Molecular Formula:
C17H22N2O3
Molecular Weight:
302.3682
MDL Number:
MFCD00799477
IUPAC Name:
benzyl (2S)-2-(pyrrolidine-1-carbonyl)pyrrolidine-1-carboxylate
InChI:
InChI=1S/C17H22N2O3/c20-16(18-10-4-5-11-18)15-9-6-12-19(15)17(21)22-13-14-7-2-1-3-8-14/h1-3,7-8,15H,4-6,9-13H2/t15-/m0/s1
InChI Key:
VJDNUCLKCQKXMM-HNNXBMFYSA-N
SMILES:
O=C(N1CCC[C@H]1C(=O)N1CCCC1)OCc1ccccc1
Properties
Complexity:
401  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
302.163g/mol
Formal Charge:
0
Heavy Atom Count:
22  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
0
Isotope Atom Count:
0
Molecular Weight:
302.374g/mol
Monoisotopic Mass:
302.163g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
49.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.2  
Literature
Title Journal
Structural analysis of prolyl oligopeptidases using molecular docking and dynamics: insights into conformational changes and ligand binding. PloS one 20110101
Inhibitors of prolyl oligopeptidases for the therapy of human diseases: defining diseases and inhibitors. Journal of medicinal chemistry 20100513
Properties