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Chemistry

Mol. Mass

291.31

ALogP

-0.57

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: NCC(=O)N1C[C@@H](C[C@H]1C(=O)O)NC(=O)c2ccccc2
  • InChIKey: BIZKIHUJGMSVFD-MNOVXSKESA-N
    InChI=1S/C14H17N3O4/c15-7-12(18)17-8-10(6-11(17)14(20)21)16-13(19)9-4-2-1-3-5-9/h1-5,10-11H,6-8,15H2,(H,16,19)(H,20,21)/t10-,11+/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL560592   ChEMBL
danegaptide

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