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Chemistry

Mol. Mass

309.45

ALogP

4.29

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCC(=O)C(C[C@@H](C)N(C)C)(c1ccccc1)c2ccccc2
  • InChIKey: USSIQXCVUWKGNF-QGZVFWFLSA-N
    InChI=1S/C21H27NO/c1-5-20(23)21(16-17(2)22(3)4,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6-15,17H,5,16H2,1-4H3/t17-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL159659   ChEMBL
levomethadone

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