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Ro 3280

CAS No.:
1062243-51-9
Catalog Number:
AG008TJD
Molecular Formula:
C27H35F2N7O3
Molecular Weight:
543.6087
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1mg
≥98%
1 week
United States
$93
- +
5mg
≥98%
1 week
United States
$211
- +
10mg
≥98%
1 week
United States
$346
- +
25mg
≥98%
1 week
United States
$735
- +
50mg
99%
1 week
United States
$1307
- +
Product Description
Catalog Number:
AG008TJD
Chemical Name:
Ro 3280
CAS Number:
1062243-51-9
Molecular Formula:
C27H35F2N7O3
Molecular Weight:
543.6087
MDL Number:
MFCD22665717
IUPAC Name:
4-[(9-cyclopentyl-7,7-difluoro-5-methyl-6-oxo-8H-pyrimido[4,5-b][1,4]diazepin-2-yl)amino]-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide
InChI:
InChI=1S/C27H35F2N7O3/c1-34-12-10-18(11-13-34)31-24(37)17-8-9-20(22(14-17)39-3)32-26-30-15-21-23(33-26)36(19-6-4-5-7-19)16-27(28,29)25(38)35(21)2/h8-9,14-15,18-19H,4-7,10-13,16H2,1-3H3,(H,31,37)(H,30,32,33)
InChI Key:
DJNZZLZKAXGMMC-UHFFFAOYSA-N
SMILES:
COc1cc(ccc1Nc1ncc2c(n1)N(CC(C(=O)N2C)(F)F)C1CCCC1)C(=O)NC1CCN(CC1)C
Properties
Complexity:
868  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
543.277g/mol
Formal Charge:
0
Heavy Atom Count:
39  
Hydrogen Bond Acceptor Count:
10  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
543.62g/mol
Monoisotopic Mass:
543.277g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
103A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.5  
Literature
Title Journal
Identification of novel, potent and selective inhibitors of Polo-like kinase 1. Bioorganic & medicinal chemistry letters 20120115
Properties