EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	8A36T93BX4
EPA CompTox	DTXSID4070619

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

8A36T93BX4

EPA CompTox

DTXSID4070619


InChI Key	YHXKDPQWWGRLRC-UHFFFAOYSA-N
Smiles	CCCCCCCC=Nc1ccccc1C(=O)OC
InChI	InChI=1S/C16H23NO2/c1-3-4-5-6-7-10-13-17-15-12-9-8-11-14(15)16(18)19-2/h8-9,11-13H,3-7,10H2,1-2H3

InChI Key

YHXKDPQWWGRLRC-UHFFFAOYSA-N

Smiles

CCCCCCCC=Nc1ccccc1C(=O)OC

InChI

InChI=1S/C16H23NO2/c1-3-4-5-6-7-10-13-17-15-12-9-8-11-14(15)16(18)19-2/h8-9,11-13H,3-7,10H2,1-2H3

Property Name	Value
Molecular Formula	C16H23N1O2
Molecular Weight	261.17
AlogP	4.54
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	8.0
Polar Surface Area	38.66
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C16H23N1O2

Molecular Weight

261.17

AlogP

4.54

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

8.0

Polar Surface Area

38.66

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	67801-44-9
NORMAN SUSDAT
FDA SRS	8A36T93BX4
ChemSpider	95239.0

Resources

Reference

CAS NUMBER

67801-44-9

NORMAN SUSDAT

FDA SRS

8A36T93BX4

ChemSpider

95239.0

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-(OCTYLIDENEAMINO)-, METHYL ESTER

Structure

Physicochemical Descriptors

Cross References