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Chemistry

Mol. Mass

503.65

ALogP

5.12

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CCc1cc(CC[C@]2(C3CCCC3)CC(O)=C(Cc3nc4nc(C)cc(C)n4n3)C(=O)O2)cc(CC)n1
  • InChIKey: SLVAPEZTBDBAPI-GDLZYMKVSA-N
    InChI=1S/C29H37N5O3/c1-5-22-14-20(15-23(6-2)31-22)11-12-29(21-9-7-8-10-21)17-25(35)24(27(36)37-29)16-26-32-28-30-18(3)13-19(4)34(28)33-26/h13-15,21,35H,5-12,16-17H2,1-4H3/t29-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL490672   ChEMBL
filibuvir

Filibuvir   Wikipedia

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