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Chemistry

Mol. Mass

528.68

ALogP

1.77

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CC(C)(N)C(=O)N[C@H](COCc1ccccc1)C(=O)N2CCC3(CC2)CN(c4ccccc34)S(=O)(=O)C
  • InChIKey: UMUPQWIGCOZEOY-JOCHJYFZSA-N
    InChI=1S/C27H36N4O5S/c1-26(2,28)25(33)29-22(18-36-17-20-9-5-4-6-10-20)24(32)30-15-13-27(14-16-30)19-31(37(3,34)35)23-12-8-7-11-21(23)27/h4-12,22H,13-19,28H2,1-3H3,(H,29,33)/t22-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL13817   ChEMBL
ibutamoren *

CHEMBL2105872   ChEMBL
ibutamoren mesylate

Ibutamoren   Wikipedia

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