EcoDrugPlus


Synonyms	Fesoterodine
Status
Molecule Category	Free-form
ATC	G04BD11
UNII	621G617227
EPA CompTox	DTXSID80182853

Synonyms

Fesoterodine

Status

Molecule Category

Free-form

ATC

G04BD11

UNII

621G617227

EPA CompTox

DTXSID80182853


InChI Key	DCCSDBARQIPTGU-HSZRJFAPSA-N
Smiles	CC(C)C(=O)Oc1ccc(CO)cc1[C@H](CCN(C(C)C)C(C)C)c1ccccc1
InChI	InChI=1S/C26H37NO3/c1-18(2)26(29)30-25-13-12-21(17-28)16-24(25)23(22-10-8-7-9-11-22)14-15-27(19(3)4)20(5)6/h7-13,16,18-20,23,28H,14-15,17H2,1-6H3/t23-/m1/s1

InChI Key

DCCSDBARQIPTGU-HSZRJFAPSA-N

Smiles

CC(C)C(=O)Oc1ccc(CO)cc1[C@H](CCN(C(C)C)C(C)C)c1ccccc1

InChI

InChI=1S/C26H37NO3/c1-18(2)26(29)30-25-13-12-21(17-28)16-24(25)23(22-10-8-7-9-11-22)14-15-27(19(3)4)20(5)6/h7-13,16,18-20,23,28H,14-15,17H2,1-6H3/t23-/m1/s1

Property Name	Value
Molecular Formula	C26H37NO3
Molecular Weight	411.59
AlogP	5.38
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	10.0
Polar Surface Area	49.77
Molecular species	BASE
Aromatic Rings	2.0
Heavy Atoms	30.0

Property Name

Value

Molecular Formula

C26H37NO3

Molecular Weight

411.59

AlogP

5.38

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

10.0

Polar Surface Area

49.77

Molecular species

BASE

Aromatic Rings

2.0

Heavy Atoms

30.0

Resources	Reference
ChEBI	135920
ChEMBL	CHEMBL1201764
DrugBank	DB06702
DrugCentral	4191
FDA SRS	621G617227
Human Metabolome Database	HMDB0015648
Guide to Pharmacology	7473
PharmGKB	PA165958376
PubChem	6918558
SureChEMBL	SCHEMBL121127
ZINC	ZINC000001552908

Resources

Reference

ChEBI

ChEMBL

DrugBank

DrugCentral

FDA SRS

Human Metabolome Database

HMDB0015648

Guide to Pharmacology

PharmGKB

PubChem

SureChEMBL

ZINC

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

FESOTERODINE

Structure

Physicochemical Descriptors

Cross References