Home Carboxys 3-Quinolinecarboxylic acid, 1-cyclopropyl-7-[4-(ethyl-1,1,2,2,2-d5)-1-piperazinyl]-6-fluoro-1,4-dihydro-4-oxo-

3-Quinolinecarboxylic acid, 1-cyclopropyl-7-[4-(ethyl-1,1,2,2,2-d5)-1-piperazinyl]-6-fluoro-1,4-dihydro-4-oxo-

CAS No.:
1173021-92-5
Catalog Number:
AG000E3L
Molecular Formula:
C19H17D5FN3O3
Molecular Weight:
364.4255
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Product Description
Catalog Number:
AG000E3L
Chemical Name:
3-Quinolinecarboxylic acid, 1-cyclopropyl-7-[4-(ethyl-1,1,2,2,2-d5)-1-piperazinyl]-6-fluoro-1,4-dihydro-4-oxo-
CAS Number:
1173021-92-5
Molecular Formula:
C19H17D5FN3O3
Molecular Weight:
364.4255
MDL Number:
MFCD28899610
IUPAC Name:
1-cyclopropyl-6-fluoro-4-oxo-7-[4-(1,1,2,2,2-pentadeuterioethyl)piperazin-1-yl]quinoline-3-carboxylic acid
InChI:
InChI=1S/C19H22FN3O3/c1-2-21-5-7-22(8-6-21)17-10-16-13(9-15(17)20)18(24)14(19(25)26)11-23(16)12-3-4-12/h9-12H,2-8H2,1H3,(H,25,26)/i1D3,2D2
InChI Key:
SPFYMRJSYKOXGV-ZBJDZAJPSA-N
SMILES:
Fc1cc2c(cc1N1CCN(CC1)C(C([2H])([2H])[2H])([2H])[2H])n(cc(c2=O)C(=O)O)C1CC1
Properties
Complexity:
613  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
364.196g/mol
Formal Charge:
0
Heavy Atom Count:
26  
Hydrogen Bond Acceptor Count:
7  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
5  
Molecular Weight:
364.432g/mol
Monoisotopic Mass:
364.196g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
64.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
-0.2  
Properties