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Chemistry

Mol. Mass

232.23

ALogP

0.88

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CC[C@@H](C(N)=O)N1C[C@H](C=C(F)F)CC1=O
  • InChIKey: ANWPENAPCIFDSZ-RQJHMYQMSA-N
    InChI=1S/C10H14F2N2O2/c1-2-7(10(13)16)14-5-6(3-8(11)12)4-9(14)15/h3,6-7H,2,4-5H2,1H3,(H2,13,16)/t6-,7+/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3918017   ChEMBL
seletracetam *

CHEMBL1286   ChEMBL
levetiracetam

CHEMBL2104983   ChEMBL

44YRR34555   NCATS
levetiracetam *

Seletracetam   Wikipedia

Levetiracetam   Wikipedia

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