EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	6AUS7B7WSF
EPA CompTox	DTXSID40177689

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

6AUS7B7WSF

EPA CompTox

DTXSID40177689


InChI Key	ALQLYJHDBAKLBB-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCOc1ccc(cc1)C(=O)O
InChI	InChI=1S/C19H30O3/c1-2-3-4-5-6-7-8-9-10-11-16-22-18-14-12-17(13-15-18)19(20)21/h12-15H,2-11,16H2,1H3,(H,20,21)

InChI Key

ALQLYJHDBAKLBB-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCOc1ccc(cc1)C(=O)O

InChI

InChI=1S/C19H30O3/c1-2-3-4-5-6-7-8-9-10-11-16-22-18-14-12-17(13-15-18)19(20)21/h12-15H,2-11,16H2,1H3,(H,20,21)

Property Name	Value
Molecular Formula	C19H30O3
Molecular Weight	306.22
AlogP	5.68
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	13.0
Polar Surface Area	46.53
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C19H30O3

Molecular Weight

306.22

AlogP

5.68

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

13.0

Polar Surface Area

46.53

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	2312-15-4
NORMAN SUSDAT
FDA SRS	6AUS7B7WSF
PubChem	75330
ChemSpider	67867.0

Resources

Reference

CAS NUMBER

2312-15-4

NORMAN SUSDAT

FDA SRS

6AUS7B7WSF

PubChem

75330

ChemSpider

67867.0

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

4-(DODECYLOXY)BENZOIC ACID

Structure

Physicochemical Descriptors

Cross References