EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	PSM3RT117Z

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

PSM3RT117Z


InChI Key	VSVSLEMVVAYTQW-DEAVHYGKSA-N
Smiles	CC1(C)O[C@@H]2C[C@H]3C4C[C@H](F)C5=CC(=O)C=CC5(C)[C@@]4(Cl)[C@@H](Cl)CC3(C)[C@@]2(O1)C(=O)CCl
InChI	InChI=1S/C24H28Cl3FO4/c1-20(2)31-19-9-13-14-8-16(28)15-7-12(29)5-6-21(15,3)23(14,27)17(26)10-22(13,4)24(19,32-20)18(30)11-25/h5-7,13-14,16-17,19H,8-11H2,1-4H3/t13-,14?,16-,17-,19+,21?,22?,23-,24+/m0/s1

InChI Key

VSVSLEMVVAYTQW-DEAVHYGKSA-N

Smiles

CC1(C)O[C@@H]2C[C@H]3C4C[C@H](F)C5=CC(=O)C=CC5(C)[C@@]4(Cl)[C@@H](Cl)CC3(C)[C@@]2(O1)C(=O)CCl

InChI

InChI=1S/C24H28Cl3FO4/c1-20(2)31-19-9-13-14-8-16(28)15-7-12(29)5-6-21(15,3)23(14,27)17(26)10-22(13,4)24(19,32-20)18(30)11-25/h5-7,13-14,16-17,19H,8-11H2,1-4H3/t13-,14?,16-,17-,19+,21?,22?,23-,24+/m0/s1

Property Name	Value
Molecular Formula	C24H28Cl3F1O4
Molecular Weight	504.1
AlogP	5.13
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	2.0
Polar Surface Area	52.6
Heavy Atoms	32.0

Property Name

Value

Molecular Formula

C24H28Cl3F1O4

Molecular Weight

504.1

AlogP

5.13

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

2.0

Polar Surface Area

52.6

Heavy Atoms

32.0

Resources	Reference
CAS NUMBER	26849-57-0
NORMAN SUSDAT
FDA SRS	PSM3RT117Z

Resources

Reference

CAS NUMBER

26849-57-0

NORMAN SUSDAT

FDA SRS

PSM3RT117Z

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...

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Last update: Monday, 3 November 2025

TRICLONIDE

Structure

Physicochemical Descriptors

Cross References