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Chemistry

Mol. Mass

460.5

ALogP

2.43

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCOC1=C(OC)C=CC(=C1)C(CS(C)(=O)=O)N2C(=O)C3=C(C2=O)C(NC(C)=O)=CC=C3
  • InChIKey: IMOZEMNVLZVGJZ-UHFFFAOYSA-N
    1S/C22H24N2O7S/c1-5-31-19-11-14(9-10-18(19)30-3)17(12-32(4,28)29)24-21(26)15-7-6-8-16(23-13(2)25)20(15)22(24)27/h6-11,17H,5,12H2,1-4H3,(H,23,25)
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL514800   ChEMBL
apremilast

N5UK68MGDZ   NCATS
apremilast, (+/-)- *

UP7QBP99PN   NCATS
apremilast

Apremilast   Wikipedia

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