EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	3582F5CN78
EPA CompTox	DTXSID70170921

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

3582F5CN78

EPA CompTox

DTXSID70170921


InChI Key	IISIYJPTBDSIFM-UHFFFAOYSA-N
Smiles	OC(=O)CCCCCCCCCc1ccccc1
InChI	InChI=1S/C16H24O2/c17-16(18)14-10-5-3-1-2-4-7-11-15-12-8-6-9-13-15/h6,8-9,12-13H,1-5,7,10-11,14H2,(H,17,18)

InChI Key

IISIYJPTBDSIFM-UHFFFAOYSA-N

Smiles

OC(=O)CCCCCCCCCc1ccccc1

InChI

InChI=1S/C16H24O2/c17-16(18)14-10-5-3-1-2-4-7-11-15-12-8-6-9-13-15/h6,8-9,12-13H,1-5,7,10-11,14H2,(H,17,18)

Property Name	Value
Molecular Formula	C16H24O2
Molecular Weight	248.18
AlogP	4.43
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	10.0
Polar Surface Area	37.3
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C16H24O2

Molecular Weight

248.18

AlogP

4.43

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

10.0

Polar Surface Area

37.3

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	18017-73-7
NORMAN SUSDAT
FDA SRS	3582F5CN78
PubChem	140324
ChemSpider	123752.0

Resources

Reference

CAS NUMBER

18017-73-7

NORMAN SUSDAT

FDA SRS

3582F5CN78

PubChem

140324

ChemSpider

123752.0

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

10-PHENYLDECANOIC ACID

Structure

Physicochemical Descriptors

Cross References