EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID3069693

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID3069693


InChI Key	LFSWQJOBXQBXAT-UHFFFAOYSA-N
Smiles	CCCCCCCC(=O)Oc1ccc(O)cc1
InChI	InChI=1S/C14H20O3/c1-2-3-4-5-6-7-14(16)17-13-10-8-12(15)9-11-13/h8-11,15H,2-7H2,1H3

InChI Key

LFSWQJOBXQBXAT-UHFFFAOYSA-N

Smiles

CCCCCCCC(=O)Oc1ccc(O)cc1

InChI

InChI=1S/C14H20O3/c1-2-3-4-5-6-7-14(16)17-13-10-8-12(15)9-11-13/h8-11,15H,2-7H2,1H3

Property Name	Value
Molecular Formula	C14H20O3
Molecular Weight	236.14
AlogP	3.66
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	7.0
Polar Surface Area	46.53
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C14H20O3

Molecular Weight

236.14

AlogP

3.66

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

7.0

Polar Surface Area

46.53

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	63133-91-5
NORMAN SUSDAT
PubChem	113036
ChemSpider	101312.0

Resources

Reference

CAS NUMBER

63133-91-5

NORMAN SUSDAT

PubChem

113036

ChemSpider

101312.0

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, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

OCTANOIC ACID, 4-HYDROXYPHENYL ESTER

Structure

Physicochemical Descriptors

Cross References