EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	04ZKF7V5JS
EPA CompTox	DTXSID9070743

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

04ZKF7V5JS

EPA CompTox

DTXSID9070743


InChI Key	IKRROOGGEXPVSO-UHFFFAOYSA-N
Smiles	CCCCCCCCCC=Nc1ccccc1C(=O)OC
InChI	InChI=1S/C18H27NO2/c1-3-4-5-6-7-8-9-12-15-19-17-14-11-10-13-16(17)18(20)21-2/h10-11,13-15H,3-9,12H2,1-2H3

InChI Key

IKRROOGGEXPVSO-UHFFFAOYSA-N

Smiles

CCCCCCCCCC=Nc1ccccc1C(=O)OC

InChI

InChI=1S/C18H27NO2/c1-3-4-5-6-7-8-9-12-15-19-17-14-11-10-13-16(17)18(20)21-2/h10-11,13-15H,3-9,12H2,1-2H3

Property Name	Value
Molecular Formula	C18H27N1O2
Molecular Weight	289.2
AlogP	5.32
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	10.0
Polar Surface Area	38.66
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C18H27N1O2

Molecular Weight

289.2

AlogP

5.32

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

10.0

Polar Surface Area

38.66

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	67874-67-3
NORMAN SUSDAT
FDA SRS	04ZKF7V5JS
PubChem	105896
ChemSpider	95428.0

Resources

Reference

CAS NUMBER

67874-67-3

NORMAN SUSDAT

FDA SRS

04ZKF7V5JS

PubChem

105896

ChemSpider

95428.0

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

BENZOIC ACID, 2-(DECYLIDENEAMINO)-, METHYL ESTER

Structure

Physicochemical Descriptors

Cross References