EcoDrugPlus


Keyword(s):	Surfactants
Molecule Category	Free-form

Keyword(s):

Surfactants

Molecule Category

Free-form


InChI Key	YGNNWPABJOELRL-UHFFFAOYSA-N
Smiles	O=C(O)COCCOCCOCCOCCCCCCCCCCCCC
InChI	InChI=1S/C21H42O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-24-14-15-25-16-17-26-18-19-27-20-21(22)23/h2-20H2,1H3,(H,22,23)

InChI Key

YGNNWPABJOELRL-UHFFFAOYSA-N

Smiles

O=C(O)COCCOCCOCCOCCCCCCCCCCCCC

InChI

InChI=1S/C21H42O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-24-14-15-25-16-17-26-18-19-27-20-21(22)23/h2-20H2,1H3,(H,22,23)

Property Name	Value
Molecular Formula	C21H42O6
Molecular Weight	390.3
AlogP	4.45
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	23.0
Polar Surface Area	74.22
Heavy Atoms	27.0

Property Name

Value

Molecular Formula

C21H42O6

Molecular Weight

390.3

AlogP

4.45

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

23.0

Polar Surface Area

74.22

Heavy Atoms

27.0

Resources	Reference
CAS NUMBER	127174-97-4
NORMAN SUSDAT
PubChem	11728874
ChemSpider	9903590.0

Resources

Reference

CAS NUMBER

127174-97-4

NORMAN SUSDAT

PubChem

11728874

ChemSpider

9903590.0

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

C13, 4 EO CARBOXYMETHYLATED ACID

Structure

Physicochemical Descriptors

Cross References