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Chemistry

Mol. Mass

354.41

ALogP

1.13

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C[C@H]1Cc2ccccc2N1C(=O)Cc1nc(N2CCOCC2)cc(=O)[nH]1
  • InChIKey: UAXHPOBBKRWJGA-ZDUSSCGKSA-N
    InChI=1S/C19H22N4O3/c1-13-10-14-4-2-3-5-15(14)23(13)19(25)11-16-20-17(12-18(24)21-16)22-6-8-26-9-7-22/h2-5,12-13H,6-11H2,1H3,(H,20,21,24)/t13-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3112866   ChEMBL
sar-260301

CHEMBL3545008   ChEMBL
sar-260301

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