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Chemistry

Mol. Mass

177.15

ALogP

0.96

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: N[C@H]1C[C@@H](C(=O)O)CC1=C(F)F
  • InChIKey: CBSRETZPFOBWNG-UCORVYFPSA-N
    InChI=1S/C7H9F2NO2/c8-6(9)4-1-3(7(11)12)2-5(4)10/h3,5H,1-2,10H2,(H,11,12)/t3-,5-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL146927   ChEMBL
cpp-115

CHEMBL4297273   ChEMBL
cpp-115

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