EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	NT3ET34748
EPA CompTox	DTXSID0048765

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

NT3ET34748

EPA CompTox

DTXSID0048765


InChI Key	OFSXGKOMEGSTSE-UHFFFAOYSA-N
Smiles	O=C1C=C2CCC3C4CCC(O)(C(=O)C)C4(C)CC(O)C3(F)C2(C)CC1
InChI	InChI=1/C21H29FO4/c1-12(23)20(26)9-7-15-16-5-4-13-10-14(24)6-8-18(13,2)21(16,22)17(25)11-19(15,20)3/h10,15-17,25-26H,4-9,11H2,1-3H3

InChI Key

OFSXGKOMEGSTSE-UHFFFAOYSA-N

Smiles

O=C1C=C2CCC3C4CCC(O)(C(=O)C)C4(C)CC(O)C3(F)C2(C)CC1

InChI

InChI=1/C21H29FO4/c1-12(23)20(26)9-7-15-16-5-4-13-10-14(24)6-8-18(13,2)21(16,22)17(25)11-19(15,20)3/h10,15-17,25-26H,4-9,11H2,1-3H3

Property Name	Value
Molecular Formula	C21H29FO4
Molecular Weight	364.2
AlogP	2.9
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	74.6
Heavy Atoms	26.0

Property Name

Value

Molecular Formula

C21H29FO4

Molecular Weight

364.2

AlogP

2.9

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

74.6

Heavy Atoms

26.0

Resources	Reference
CAS NUMBER	337-03-1
NORMAN SUSDAT
FDA SRS	NT3ET34748
PubChem	3899565

Resources

Reference

CAS NUMBER

337-03-1

NORMAN SUSDAT

FDA SRS

NT3ET34748

PubChem

3899565

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

FLUGESTONE

Structure

Physicochemical Descriptors

Cross References