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Chemistry

Mol. Mass

511.59

ALogP

2.87

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CO[C@@H]1COCC[C@@H]1N[C@@H]1CC[C@@](C(=O)N2C[C@@H]3C[C@H]2CN3c2cc(C(F)(F)F)ncn2)(C(C)C)C1
  • InChIKey: MCRWZBYTLVCCJJ-DKALBXGISA-N
    InChI=1S/C25H36F3N5O3/c1-15(2)24(6-4-16(10-24)31-19-5-7-36-13-20(19)35-3)23(34)33-12-17-8-18(33)11-32(17)22-9-21(25(26,27)28)29-14-30-22/h9,14-20,31H,4-8,10-13H2,1-3H3/t16-,17+,18+,19+,20-,24+/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3545032   ChEMBL
pf-04634817

CHEMBL5095029   ChEMBL
pf-04634817

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