EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	CEAWCPLOWUCLGI-UHFFFAOYSA-N
Smiles	O=C(OCC)C=1C=CC=CC1N=CCOCC(CC)CCCC
InChI	InChI=1/C19H29NO3/c1-4-7-10-16(5-2)15-22-14-13-20-18-12-9-8-11-17(18)19(21)23-6-3/h8-9,11-13,16H,4-7,10,14-15H2,1-3H3

InChI Key

CEAWCPLOWUCLGI-UHFFFAOYSA-N

Smiles

O=C(OCC)C=1C=CC=CC1N=CCOCC(CC)CCCC

InChI

InChI=1/C19H29NO3/c1-4-7-10-16(5-2)15-22-14-13-20-18-12-9-8-11-17(18)19(21)23-6-3/h8-9,11-13,16H,4-7,10,14-15H2,1-3H3

Property Name	Value
Molecular Formula	C19H29NO3
Molecular Weight	319.21
AlogP	4.8
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	11.0
Polar Surface Area	47.89
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C19H29NO3

Molecular Weight

319.21

AlogP

4.8

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

11.0

Polar Surface Area

47.89

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	93940-29-5
NORMAN SUSDAT
PubChem	3022970

Resources

Reference

CAS NUMBER

93940-29-5

NORMAN SUSDAT

PubChem

3022970

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 2-[[2-[(2-ETHYLHEXYL)OXY]ETHYLIDENE]AMINO]BENZOATE

Structure

Physicochemical Descriptors

Cross References