Home Nitriles (R)-1-(3-(Dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile oxalate

(R)-1-(3-(Dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile oxalate

CAS No.:
219861-53-7
Catalog Number:
AG007OJ6
Molecular Formula:
C22H23FN2O5
Molecular Weight:
414.4268
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Product Description
Catalog Number:
AG007OJ6
Chemical Name:
(R)-1-(3-(Dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile oxalate
CAS Number:
219861-53-7
Molecular Formula:
C22H23FN2O5
Molecular Weight:
414.4268
MDL Number:
MFCD06407825
IUPAC Name:
(1R)-1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile;oxalic acid
InChI:
InChI=1S/C20H21FN2O.C2H2O4/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20;3-1(4)2(5)6/h4-9,12H,3,10-11,14H2,1-2H3;(H,3,4)(H,5,6)/t20-;/m1./s1
InChI Key:
KTGRHKOEFSJQNS-VEIFNGETSA-N
SMILES:
OC(=O)C(=O)O.N#Cc1ccc2c(c1)CO[C@]2(CCCN(C)C)c1ccc(cc1)F
UNII:
LQ4I38573N
Properties
Complexity:
537  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
2  
Defined Atom Stereocenter Count:
1  
Defined Bond Stereocenter Count:
0
Exact Mass:
414.159g/mol
Formal Charge:
0
Heavy Atom Count:
30  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
414.433g/mol
Monoisotopic Mass:
414.159g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
111A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Properties