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PF 04449913

CAS No.:
1095173-27-5
Catalog Number:
AG008TIX
Molecular Formula:
C21H22N6O
Molecular Weight:
374.4390
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1mg
≥98%
1 week
United States
$94
- +
5mg
≥98%
1 week
United States
$179
- +
10mg
≥98%
1 week
United States
$282
- +
25mg
≥98%
1 week
United States
$526
- +
Product Description
Catalog Number:
AG008TIX
Chemical Name:
PF 04449913
CAS Number:
1095173-27-5
Molecular Formula:
C21H22N6O
Molecular Weight:
374.4390
MDL Number:
MFCD25976839
IUPAC Name:
1-[(2R,4R)-2-(1H-benzimidazol-2-yl)-1-methylpiperidin-4-yl]-3-(4-cyanophenyl)urea
InChI:
InChI=1S/C21H22N6O/c1-27-11-10-16(24-21(28)23-15-8-6-14(13-22)7-9-15)12-19(27)20-25-17-4-2-3-5-18(17)26-20/h2-9,16,19H,10-12H2,1H3,(H,25,26)(H2,23,24,28)/t16-,19-/m1/s1
InChI Key:
SFNSLLSYNZWZQG-VQIMIIECSA-N
SMILES:
N#Cc1ccc(cc1)NC(=O)N[C@@H]1CCN([C@H](C1)c1nc2c([nH]1)cccc2)C
UNII:
K673DMO5H9
Properties
Complexity:
595  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
374.186g/mol
Formal Charge:
0
Heavy Atom Count:
28  
Hydrogen Bond Acceptor Count:
4  
Hydrogen Bond Donor Count:
3  
Isotope Atom Count:
0
Molecular Weight:
374.448g/mol
Monoisotopic Mass:
374.186g/mol
Rotatable Bond Count:
3  
Topological Polar Surface Area:
96.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.4  
Literature
Title Journal
Discovery of PF-04449913, a Potent and Orally Bioavailable Inhibitor of Smoothened. ACS medicinal chemistry letters 20120209
Properties