EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	LXX4UW7ZYD
EPA CompTox	DTXSID50873428

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

LXX4UW7ZYD

EPA CompTox

DTXSID50873428


InChI Key	YICSVBJRVMLQNS-UHFFFAOYSA-N
Smiles	CCCCOP(=O)(OCCCC)Oc1ccccc1
InChI	InChI=1S/C14H23O4P/c1-3-5-12-16-19(15,17-13-6-4-2)18-14-10-8-7-9-11-14/h7-11H,3-6,12-13H2,1-2H3

InChI Key

YICSVBJRVMLQNS-UHFFFAOYSA-N

Smiles

CCCCOP(=O)(OCCCC)Oc1ccccc1

InChI

InChI=1S/C14H23O4P/c1-3-5-12-16-19(15,17-13-6-4-2)18-14-10-8-7-9-11-14/h7-11H,3-6,12-13H2,1-2H3

Property Name	Value
Molecular Formula	C14H23O4P1
Molecular Weight	286.13
AlogP	4.81
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	10.0
Polar Surface Area	44.76
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C14H23O4P1

Molecular Weight

286.13

AlogP

4.81

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

10.0

Polar Surface Area

44.76

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	2528-36-1
NORMAN SUSDAT
FDA SRS	LXX4UW7ZYD
PubChem	17312
ChemSpider	16382.0

Resources

Reference

CAS NUMBER

2528-36-1

NORMAN SUSDAT

FDA SRS

LXX4UW7ZYD

PubChem

17312

ChemSpider

16382.0

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

DIBUTYL PHENYL PHOSPHATE

Structure

Physicochemical Descriptors

Cross References