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Chemistry

Mol. Mass

431.6496

ALogP

-1.73

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: OCCN(CCO)CCO.CCCCCCCC\C=C/CCCCCCCC(O)=O
  • InChIKey: ICLYJLBTOGPLMC-KVVVOXFISA-N
    1S/C18H34O2.C6H15NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;8-4-1-7(2-5-9)3-6-10/h9-10H,2-8,11-17H2,1H3,(H,19,20);8-10H,1-6H2/b10-9-;
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1201537   ChEMBL
trolamine polypeptide oleate condensate

CHEMBL446061   ChEMBL
trolamine

DZ7P3IE35F   NCATS
triethanolamine oleate *

9O3K93S3TK   NCATS
trolamine

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