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Chemistry

Mol. Mass

358.48

ALogP

4.78

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: COc1ccc(C[C@@H](C)[C@@H](C)Cc2ccc(OC)c(OC)c2)cc1OC
  • InChIKey: ORQFDHFZSMXRLM-IYBDPMFKSA-N
    InChI=1S/C22H30O4/c1-15(11-17-7-9-19(23-3)21(13-17)25-5)16(2)12-18-8-10-20(24-4)22(14-18)26-6/h7-10,13-16H,11-12H2,1-6H3/t15-,16+
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL90983   ChEMBL
terameprocol

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