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IRAK inhibitor 4

CAS No.:
1012104-68-5
Catalog Number:
AG008TH0
Molecular Formula:
C33H35F3N6O3
Molecular Weight:
620.6646
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
5mg
99%
1 week
United States
$1173
- +
Product Description
Catalog Number:
AG008TH0
Chemical Name:
IRAK inhibitor 4
CAS Number:
1012104-68-5
Molecular Formula:
C33H35F3N6O3
Molecular Weight:
620.6646
MDL Number:
MFCD22124483
IUPAC Name:
1-(4-hydroxycyclohexyl)-N-(3-methylbutyl)-2-[[5-[2-(trifluoromethoxy)phenyl]-1H-indazol-3-yl]amino]benzimidazole-5-carboxamide
InChI:
InChI=1S/C33H35F3N6O3/c1-19(2)15-16-37-31(44)21-8-14-28-27(18-21)38-32(42(28)22-9-11-23(43)12-10-22)39-30-25-17-20(7-13-26(25)40-41-30)24-5-3-4-6-29(24)45-33(34,35)36/h3-8,13-14,17-19,22-23,43H,9-12,15-16H2,1-2H3,(H,37,44)(H2,38,39,40,41)
InChI Key:
QZMAOGLWCNTFCG-UHFFFAOYSA-N
SMILES:
CC(CCNC(=O)c1ccc2c(c1)nc(n2C1CCC(CC1)O)Nc1n[nH]c2c1cc(cc2)c1ccccc1OC(F)(F)F)C
Properties
Complexity:
982  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
620.272g/mol
Formal Charge:
0
Heavy Atom Count:
45  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
4  
Isotope Atom Count:
0
Molecular Weight:
620.677g/mol
Monoisotopic Mass:
620.272g/mol
Rotatable Bond Count:
9  
Topological Polar Surface Area:
117A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
7.6  
Properties