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Small molecule Experimental
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Chemistry

Mol. Mass

482.54

ALogP

6.74

Rule of 5

No

Rule of 3

No
Details
  • SMILES: Cc1noc(-c2ccc(-c3ccc(C4(C(=O)O)CC4)cc3)cc2)c1NC(=O)O[C@H](C)c1ccccc1
  • InChIKey: GQBRZBHEPUQRPL-LJQANCHMSA-N
    InChI=1S/C29H26N2O5/c1-18-25(30-28(34)35-19(2)20-6-4-3-5-7-20)26(36-31-18)23-10-8-21(9-11-23)22-12-14-24(15-13-22)29(16-17-29)27(32)33/h3-15,19H,16-17H2,1-2H3,(H,30,34)(H,32,33)/t19-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL4297270   ChEMBL
bms-986020

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