EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID00631136

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID00631136


InChI Key	GUXGHBVABOZQRZ-UHFFFAOYSA-N
Smiles	CCCO[Si](CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(OCCC)OCCC
InChI	InChI=1S/C19H25F17O3Si/c1-4-8-37-40(38-9-5-2,39-10-6-3)11-7-12(20,21)13(22,23)14(24,25)15(26,27)16(28,29)17(30,31)18(32,33)19(34,35)36/h4-11H2,1-3H3

InChI Key

GUXGHBVABOZQRZ-UHFFFAOYSA-N

Smiles

CCCO[Si](CCC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)(OCCC)OCCC

InChI

InChI=1S/C19H25F17O3Si/c1-4-8-37-40(38-9-5-2,39-10-6-3)11-7-12(20,21)13(22,23)14(24,25)15(26,27)16(28,29)17(30,31)18(32,33)19(34,35)36/h4-11H2,1-3H3

Property Name	Value
Molecular Formula	C19H25F17O3Si
Molecular Weight	652.13
AlogP	8.6
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	18.0
Polar Surface Area	27.69
Heavy Atoms	40.0

Property Name

Value

Molecular Formula

C19H25F17O3Si

Molecular Weight

652.13

AlogP

8.6

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

18.0

Polar Surface Area

27.69

Heavy Atoms

40.0

Resources	Reference
CAS NUMBER	521084-64-0
NORMAN SUSDAT

Resources

Reference

CAS NUMBER

521084-64-0

NORMAN SUSDAT

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)(TRIPROPOXY)SILANE

Structure

Physicochemical Descriptors

Cross References