orm-12741 Report issue

Small molecule Experimental
AACT DrugBank PubChem

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Chemistry

Mol. Mass

285.39

ALogP

3.78

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: COC[C@@]1(C)CCCN2CCc3c(oc4ccccc34)[C@@H]21
  • InChIKey: OCUKPFWNSAAHRP-QZTJIDSGSA-N
    InChI=1S/C18H23NO2/c1-18(12-20-2)9-5-10-19-11-8-14-13-6-3-4-7-15(13)21-16(14)17(18)19/h3-4,6-7,17H,5,8-12H2,1-2H3/t17-,18-/m1/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL4297312   ChEMBL
orm-12741

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