EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID00221915

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID00221915


InChI Key	MKJDRNNCXMLCPO-UHFFFAOYSA-N
Smiles	CCOC(=O)c1c(ccc(OC)c1OC)C(=O)Cc1c(OC)c2c(OCO2)cc1CCN(C)C
InChI	InChI=1S/C25H31NO8/c1-7-32-25(28)21-16(8-9-19(29-4)23(21)31-6)18(27)13-17-15(10-11-26(2)3)12-20-24(22(17)30-5)34-14-33-20/h8-9,12H,7,10-11,13-14H2,1-6H3

InChI Key

MKJDRNNCXMLCPO-UHFFFAOYSA-N

Smiles

CCOC(=O)c1c(ccc(OC)c1OC)C(=O)Cc1c(OC)c2c(OCO2)cc1CCN(C)C

InChI

InChI=1S/C25H31NO8/c1-7-32-25(28)21-16(8-9-19(29-4)23(21)31-6)18(27)13-17-15(10-11-26(2)3)12-20-24(22(17)30-5)34-14-33-20/h8-9,12H,7,10-11,13-14H2,1-6H3

Property Name	Value
Molecular Formula	C25H31N1O8
Molecular Weight	473.2
AlogP	3.15
Hydrogen Bond Acceptor	9.0
Number of Rotational Bond	11.0
Polar Surface Area	92.76
Heavy Atoms	34.0

Property Name

Value

Molecular Formula

C25H31N1O8

Molecular Weight

473.2

AlogP

3.15

Hydrogen Bond Acceptor

9.0

Number of Rotational Bond

11.0

Polar Surface Area

92.76

Heavy Atoms

34.0

Resources	Reference
CAS NUMBER	71685-41-1
NORMAN SUSDAT
PubChem	82997
ChemSpider	74881.0

Resources

Reference

CAS NUMBER

71685-41-1

NORMAN SUSDAT

PubChem

82997

ChemSpider

74881.0

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

ETHYL 6-((6-(2-(DIMETHYLAMINO)ETHYL)-4-METHOXY-1,3-BENZODIOXOL-5-YL)ACETYL)-2,3-DIMETHOXYBENZOATE

Structure

Physicochemical Descriptors

Cross References