EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID70233444

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID70233444


InChI Key	WJVYXCWEPBPWRG-UHFFFAOYSA-N
Smiles	OCCN(CCO)CCOC(=O)c1ccccc1C(=O)O
InChI	InChI=1S/C14H19NO6/c16-8-5-15(6-9-17)7-10-21-14(20)12-4-2-1-3-11(12)13(18)19/h1-4,16-17H,5-10H2,(H,18,19)

InChI Key

WJVYXCWEPBPWRG-UHFFFAOYSA-N

Smiles

OCCN(CCO)CCOC(=O)c1ccccc1C(=O)O

InChI

InChI=1S/C14H19NO6/c16-8-5-15(6-9-17)7-10-21-14(20)12-4-2-1-3-11(12)13(18)19/h1-4,16-17H,5-10H2,(H,18,19)

Property Name	Value
Molecular Formula	C14H19N1O6
Molecular Weight	297.12
AlogP	-0.17
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	9.0
Polar Surface Area	107.3
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C14H19N1O6

Molecular Weight

297.12

AlogP

-0.17

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

9.0

Polar Surface Area

107.3

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	84473-57-4
NORMAN SUSDAT
PubChem	13880214
ChemSpider	21164182.0

Resources

Reference

CAS NUMBER

84473-57-4

NORMAN SUSDAT

PubChem

13880214

ChemSpider

21164182.0

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...

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Last update: Monday, 3 November 2025

(2-(BIS(2-HYDROXYETHYL)AMINO)ETHYL) HYDROGEN PHTHALATE

Structure

Physicochemical Descriptors

Cross References