EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	K9A2UV59BJ
EPA CompTox	DTXSID90223302

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

K9A2UV59BJ

EPA CompTox

DTXSID90223302


InChI Key	CEPGVMDMVJGHFQ-UHFFFAOYSA-N
Smiles	CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCCCCCCCCCC(=O)O
InChI	InChI=1S/C23H34N2O4S/c1-25(2)21-15-11-14-20-19(21)13-12-16-22(20)30(28,29)24-18-10-8-6-4-3-5-7-9-17-23(26)27/h11-16,24H,3-10,17-18H2,1-2H3,(H,26,27)

InChI Key

CEPGVMDMVJGHFQ-UHFFFAOYSA-N

Smiles

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NCCCCCCCCCCC(=O)O

InChI

InChI=1S/C23H34N2O4S/c1-25(2)21-15-11-14-20-19(21)13-12-16-22(20)30(28,29)24-18-10-8-6-4-3-5-7-9-17-23(26)27/h11-16,24H,3-10,17-18H2,1-2H3,(H,26,27)

Property Name	Value
Molecular Formula	C23H34N2O4S1
Molecular Weight	434.22
AlogP	4.78
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	14.0
Polar Surface Area	86.71
Heavy Atoms	30.0

Property Name

Value

Molecular Formula

C23H34N2O4S1

Molecular Weight

434.22

AlogP

4.78

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

14.0

Polar Surface Area

86.71

Heavy Atoms

30.0

Resources	Reference
CAS NUMBER	73025-02-2
NORMAN SUSDAT
FDA SRS	K9A2UV59BJ
PubChem	122016
ChemSpider	108840.0

Resources

Reference

CAS NUMBER

73025-02-2

NORMAN SUSDAT

FDA SRS

K9A2UV59BJ

PubChem

122016

ChemSpider

108840.0

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

11-(DANSYLAMINO)UNDECANOIC ACID

Structure

Physicochemical Descriptors

Cross References