EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	S8A06QG2QE
EPA CompTox	DTXSID0046773

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

S8A06QG2QE

EPA CompTox

DTXSID0046773


InChI Key	WYQPLTPSGFELIB-JTQPXKBDSA-N
Smiles	O=C1C=CC2(C(=C1)C(F)CC3C4CCC(OC(=O)CCC)(C(=O)COC(=O)C)C4(C)CC(O)C32F)C
InChI	InChI=1/C27H34F2O7/c1-5-6-23(34)36-26(22(33)14-35-15(2)30)10-8-17-18-12-20(28)19-11-16(31)7-9-24(19,3)27(18,29)21(32)13-25(17,26)4/h7,9,11,17-18,20-21,32H,5-6,8,10,12-14H2,1-4H3

InChI Key

WYQPLTPSGFELIB-JTQPXKBDSA-N

Smiles

O=C1C=CC2(C(=C1)C(F)CC3C4CCC(OC(=O)CCC)(C(=O)COC(=O)C)C4(C)CC(O)C32F)C

InChI

InChI=1/C27H34F2O7/c1-5-6-23(34)36-26(22(33)14-35-15(2)30)10-8-17-18-12-20(28)19-11-16(31)7-9-24(19,3)27(18,29)21(32)13-25(17,26)4/h7,9,11,17-18,20-21,32H,5-6,8,10,12-14H2,1-4H3

Property Name	Value
Molecular Formula	C27H34F2O7
Molecular Weight	508.23
AlogP	3.52
Hydrogen Bond Acceptor	7.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	6.0
Polar Surface Area	106.97
Heavy Atoms	36.0

Property Name

Value

Molecular Formula

C27H34F2O7

Molecular Weight

508.23

AlogP

3.52

Hydrogen Bond Acceptor

7.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

6.0

Polar Surface Area

106.97

Heavy Atoms

36.0

Resources	Reference
CAS NUMBER	23674-86-4
NORMAN SUSDAT
FDA SRS	S8A06QG2QE
PubChem	443936

Resources

Reference

CAS NUMBER

23674-86-4

NORMAN SUSDAT

FDA SRS

S8A06QG2QE

PubChem

443936

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, Volume 54, Issue D1, 6 January 2026, Pages D1397–D1404, https://doi.org/10.1093/nar/gkaf1251

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

Last update: Monday, 3 November 2025

DIFLUPREDNATE

Structure

Physicochemical Descriptors

Cross References