
 SCHEMBL16818163

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M  END

>  <Chemical Name>
SCHEMBL16818163

>  <PubChem CID>
118159182

>  <Formula>
C24H29F4N5O3

>  <Molecular Weight>
511.522000

>  <IUPAC Name>
(2R)-1-[2-(2,2-difluoroethylamino)-3-[4-(2,4-difluorophenoxy)piperidin-1-yl]-7,8-dihydro-5H-pyrido[3,4-b]pyrazin-6-yl]-2-methoxypropan-1-one

>  <XlogP>
3.5

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
11

>  <Canonical SMILES>
CC(C(=O)N1CCC2=C(C1)N=C(C(=N2)NCC(F)F)N3CCC(CC3)OC4=C(C=C(C=C4)F)F)OC

>  <Isomeric SMILES>
C[C@H](C(=O)N1CCC2=C(C1)N=C(C(=N2)NCC(F)F)N3CCC(CC3)OC4=C(C=C(C=C4)F)F)OC

>  <InChI Std. ID>
InChI=1S/C24H29F4N5O3/c1-14(35-2)24(34)33-10-7-18-19(13-33)31-23(22(30-18)29-12-21(27)28)32-8-5-16(6-9-32)36-20-4-3-15(25)11-17(20)26/h3-4,11,14,16,21H,5-10,12-13H2,1-2H3,(H,29,30)/t14-/m1/s1

>  <InChI Key>
FQWWKVZBYLUHMI-CQSZACIVSA-N

