Home Carbonyls (1R)-N-[(4-Fluorophenyl)methyl]-2,3-dihydro-5-[[(methylamino)carbonyl]amino]-2',4'-dioxo-N-[(1S)-2,2,2-trifluoro-1-methylethyl]spiro[1H-indene-1,5'-oxazolidine]-3'-acetamide

(1R)-N-[(4-Fluorophenyl)methyl]-2,3-dihydro-5-[[(methylamino)carbonyl]amino]-2',4'-dioxo-N-[(1S)-2,2,2-trifluoro-1-methylethyl]spiro[1H-indene-1,5'-oxazolidine]-3'-acetamide

CAS No.:
1889279-16-6
Catalog Number:
AG01ENI2
Molecular Formula:
C25H24F4N4O5
Molecular Weight:
536.4755
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1mg
99%
1 week
United States
$210
- +
5mg
99%
1 week
United States
$369
- +
10mg
99%
1 week
United States
$598
- +
50mg
99%
1 week
United States
$814
- +
100mg
99%
1 week
United States
$1362
- +
Product Description
Catalog Number:
AG01ENI2
Chemical Name:
(1R)-N-[(4-Fluorophenyl)methyl]-2,3-dihydro-5-[[(methylamino)carbonyl]amino]-2',4'-dioxo-N-[(1S)-2,2,2-trifluoro-1-methylethyl]spiro[1H-indene-1,5'-oxazolidine]-3'-acetamide
CAS Number:
1889279-16-6
Molecular Formula:
C25H24F4N4O5
Molecular Weight:
536.4755
MDL Number:
MFCD31619258
IUPAC Name:
N-[(4-fluorophenyl)methyl]-2-[(3R)-6-(methylcarbamoylamino)-2',4'-dioxospiro[1,2-dihydroindene-3,5'-1,3-oxazolidine]-3'-yl]-N-[(2S)-1,1,1-trifluoropropan-2-yl]acetamide
InChI:
InChI=1S/C25H24F4N4O5/c1-14(25(27,28)29)32(12-15-3-5-17(26)6-4-15)20(34)13-33-21(35)24(38-23(33)37)10-9-16-11-18(7-8-19(16)24)31-22(36)30-2/h3-8,11,14H,9-10,12-13H2,1-2H3,(H2,30,31,36)/t14-,24+/m0/s1
InChI Key:
VRVJKILQRBSEAG-LFPIHBKWSA-N
SMILES:
CNC(=O)Nc1ccc2c(c1)CC[C@]12OC(=O)N(C1=O)CC(=O)N([C@H](C(F)(F)F)C)Cc1ccc(cc1)F
Properties
Complexity:
941  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
2  
Defined Bond Stereocenter Count:
0
Exact Mass:
536.168g/mol
Formal Charge:
0
Heavy Atom Count:
38  
Hydrogen Bond Acceptor Count:
9  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
536.484g/mol
Monoisotopic Mass:
536.168g/mol
Rotatable Bond Count:
6  
Topological Polar Surface Area:
108A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.3  
Properties