EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	59Q9PF7963
EPA CompTox	DTXSID10203000

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

59Q9PF7963

EPA CompTox

DTXSID10203000


InChI Key	QGIAFYUUXOEZIP-UHFFFAOYSA-N
Smiles	CCCCCCCCN(CCCCCCCC)c1ccc(OC)cc1
InChI	InChI=1S/C23H41NO/c1-4-6-8-10-12-14-20-24(21-15-13-11-9-7-5-2)22-16-18-23(25-3)19-17-22/h16-19H,4-15,20-21H2,1-3H3

InChI Key

QGIAFYUUXOEZIP-UHFFFAOYSA-N

Smiles

CCCCCCCCN(CCCCCCCC)c1ccc(OC)cc1

InChI

InChI=1S/C23H41NO/c1-4-6-8-10-12-14-20-24(21-15-13-11-9-7-5-2)22-16-18-23(25-3)19-17-22/h16-19H,4-15,20-21H2,1-3H3

Property Name	Value
Molecular Formula	C23H41N1O1
Molecular Weight	347.32
AlogP	7.22
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	16.0
Polar Surface Area	12.47
Heavy Atoms	25.0

Property Name

Value

Molecular Formula

C23H41N1O1

Molecular Weight

347.32

AlogP

7.22

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

16.0

Polar Surface Area

12.47

Heavy Atoms

25.0

Resources	Reference
CAS NUMBER	54574-23-1
NORMAN SUSDAT
FDA SRS	59Q9PF7963
PubChem	3016894
ChemSpider	2284746.0

Resources

Reference

CAS NUMBER

54574-23-1

NORMAN SUSDAT

FDA SRS

59Q9PF7963

PubChem

3016894

ChemSpider

2284746.0

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, 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

N,N-DIOCTYL-P-ANISIDINE

Structure

Physicochemical Descriptors

Cross References