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Chemistry

Mol. Mass

366.837

ALogP

5.51

Rule of 5

No

Rule of 3

No
Details
  • SMILES: OC1=C([C@H]2CC[C@@H](CC2)C3=CC=C(Cl)C=C3)C(=O)C4=CC=CC=C4C1=O
  • InChIKey: KUCQYCKVKVOKAY-CTYIDZIISA-N
    1S/C22H19ClO3/c23-16-11-9-14(10-12-16)13-5-7-15(8-6-13)19-20(24)17-3-1-2-4-18(17)21(25)22(19)26/h1-4,9-13,15,26H,5-8H2/t13-,15-
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1450   ChEMBL
atovaquone

CHEMBL747   ChEMBL
cycloguanil

Y883P1Z2LT   NCATS
atovaquone *

Atovaquone/proguanil   Wikipedia

Atovaquone   Wikipedia

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