Back

Chemistry

Mol. Mass

298.4192

ALogP

4.14

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CCC(C(CC)C1=CC(C)=C(O)C=C1)C2=CC(C)=C(O)C=C2
  • InChIKey: PYWBJEDBESDHNP-UHFFFAOYSA-N
    1S/C20H26O2/c1-5-17(15-7-9-19(21)13(3)11-15)18(6-2)16-8-10-20(22)14(4)12-16/h7-12,17-18,21-22H,5-6H2,1-4H3
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1201159   ChEMBL
fentanyl hydrochloride

CHEMBL279605   ChEMBL
methestrol

CHEMBL596   ChEMBL
fentanyl

CHEMBL688   ChEMBL
fentanyl citrate

199O25Z2BQ   NCATS
methestrol *

UF599785JZ   NCATS
fentanyl

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue