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Chemistry

Mol. Mass

426.59

ALogP

1.57

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: Cc1cc(N2CCN(CC2)[C@@H]3CN[C@@H](C3)C(=O)N4CCSC4)n(n1)c5ccccc5
  • InChIKey: WGRQANOPCQRCME-PMACEKPBSA-N
    InChI=1S/C22H30N6OS/c1-17-13-21(28(24-17)18-5-3-2-4-6-18)26-9-7-25(8-10-26)19-14-20(23-15-19)22(29)27-11-12-30-16-27/h2-6,13,19-20,23H,7-12,14-16H2,1H3/t19-,20-/m0/s1
  • Chirality: None
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2147777   ChEMBL
teneligliptin

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