
 CHEMBL3976656

 56 59  0  0  0  0  0  0  0  0999 V2000
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    2.0251   -1.1783    4.6228 H   0  0  0  0  0
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M  END

>  <Chemical Name>
CHEMBL3976656

>  <PubChem CID>
89799845

>  <Formula>
C24H21F7N2O2

>  <Molecular Weight>
502.433000

>  <IUPAC Name>
(5R)-N-[3,5-bis(trifluoromethyl)phenyl]-2-(2,6-dimethylphenyl)-5-fluoro-3-oxo-3a,4,5,6-tetrahydro-1H-cyclopenta[c]pyrrole-6a-carboxamide

>  <XlogP>
5.1

>  <Hydrogen Bond Donors>
1

>  <Hydrogen Bond Acceptors>
9

>  <Canonical SMILES>
CC1=C(C(=CC=C1)C)N2CC3(CC(CC3C2=O)F)C(=O)NC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

>  <Isomeric SMILES>
CC1=C(C(=CC=C1)C)N2CC3(C[C@@H](CC3C2=O)F)C(=O)NC4=CC(=CC(=C4)C(F)(F)F)C(F)(F)F

>  <InChI Std. ID>
InChI=1S/C24H21F7N2O2/c1-12-4-3-5-13(2)19(12)33-11-22(10-16(25)9-18(22)20(33)34)21(35)32-17-7-14(23(26,27)28)6-15(8-17)24(29,30)31/h3-8,16,18H,9-11H2,1-2H3,(H,32,35)/t16-,18?,22?/m1/s1

>  <InChI Key>
FHVLLGDBLIJLBG-FVYSKSNYSA-N

