pamiparib Report issue

Small molecule Experimental
AACT PubChem

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Chemistry

Mol. Mass

298.32

ALogP

2.08

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C[C@]12CCCN1CC1=NNC(=O)c3cc(F)cc4[nH]c2c1c34
  • InChIKey: DENYZIUJOTUUNY-MRXNPFEDSA-N
    InChI=1S/C16H15FN4O/c1-16-3-2-4-21(16)7-11-13-12-9(15(22)20-19-11)5-8(17)6-10(12)18-14(13)16/h5-6,18H,2-4,7H2,1H3,(H,20,22)/t16-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL4112930   ChEMBL
pamiparib

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