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Chemistry

Mol. Mass

488.5699

ALogP

3.7

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCOC(=O)O[C@@]1(CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3[C@@H](O)C[C@]12C)C(=O)COC(=O)CC
  • InChIKey: FNPXMHRZILFCKX-KAJVQRHHSA-N
    1S/C27H36O8/c1-5-22(31)34-15-21(30)27(35-24(32)33-6-2)12-10-19-18-8-7-16-13-17(28)9-11-25(16,3)23(18)20(29)14-26(19,27)4/h9,11,13,18-20,23,29H,5-8,10,12,14-15H2,1-4H3/t18-,19-,20-,23+,25-,26-,27-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1200386   ChEMBL
prednicarbate

V901LV1K7D   NCATS
prednicarbate *

Prednicarbate   Wikipedia

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