EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID80867855

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID80867855


InChI Key	YKKDHRLYLZJUEY-UHFFFAOYSA-N
Smiles	O=C(OCC)C1=CC=C2C(=O)OC(C3=CC=C(C=C3OCC)N(CC)CC)(C2=C1)C=4C=5C=CC=CC5N(C4C)CC
InChI	InChI=1/C34H38N2O5/c1-7-35(8-2)24-17-19-27(30(21-24)39-10-4)34(31-22(6)36(9-3)29-15-13-12-14-26(29)31)28-20-23(32(37)40-11-5)16-18-25(28)33(38)41-34/h12-21H,7-11H2,1-6H3

InChI Key

YKKDHRLYLZJUEY-UHFFFAOYSA-N

Smiles

O=C(OCC)C1=CC=C2C(=O)OC(C3=CC=C(C=C3OCC)N(CC)CC)(C2=C1)C=4C=5C=CC=CC5N(C4C)CC

InChI

InChI=1/C34H38N2O5/c1-7-35(8-2)24-17-19-27(30(21-24)39-10-4)34(31-22(6)36(9-3)29-15-13-12-14-26(29)31)28-20-23(32(37)40-11-5)16-18-25(28)33(38)41-34/h12-21H,7-11H2,1-6H3

Property Name	Value
Molecular Formula	C34H38N2O5
Molecular Weight	554.28
AlogP	6.85
Hydrogen Bond Acceptor	7.0
Number of Rotational Bond	10.0
Polar Surface Area	70.0
Heavy Atoms	41.0

Property Name

Value

Molecular Formula

C34H38N2O5

Molecular Weight

554.28

AlogP

6.85

Hydrogen Bond Acceptor

7.0

Number of Rotational Bond

10.0

Polar Surface Area

70.0

Heavy Atoms

41.0

Resources	Reference
CAS NUMBER	69898-66-4
NORMAN SUSDAT
PubChem	112179

Resources

Reference

CAS NUMBER

69898-66-4

NORMAN SUSDAT

PubChem

112179

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 3-[4-(DIETHYLAMINO)-2-ETHOXYPHENYL]-3-(1-ETHYL-2-METHYL-1H-INDOL-3-YL)-1,3-DIHYDRO-1-OXOISOBENZOFURAN-5-CARBOXYLATE

Structure

Physicochemical Descriptors

Cross References