EcoDrugPlus


Keyword(s):	Food Contact Chemicals
Molecule Category	Salt-form
EPA CompTox	DTXSID10982585

Keyword(s):

Food Contact Chemicals

Molecule Category

Salt-form

EPA CompTox

DTXSID10982585


InChI Key	UFOMJVWEXUBJQM-UHFFFAOYSA-N
Smiles	OCCCOCCCO.OC(=O)CCCCC(O)=O
InChI	InChI=1S/C6H10O4.C6H14O3/c7-5(8)3-1-2-4-6(9)10;7-3-1-5-9-6-2-4-8/h1-4H2,(H,7,8)(H,9,10);7-8H,1-6H2

InChI Key

UFOMJVWEXUBJQM-UHFFFAOYSA-N

Smiles

OCCCOCCCO.OC(=O)CCCCC(O)=O

InChI

InChI=1S/C6H10O4.C6H14O3/c7-5(8)3-1-2-4-6(9)10;7-3-1-5-9-6-2-4-8/h1-4H2,(H,7,8)(H,9,10);7-8H,1-6H2

Property Name	Value
Molecular Formula	C12H24O7
Molecular Weight	280.15
AlogP	0.48
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	11.0
Polar Surface Area	124.29
Heavy Atoms	19.0

Property Name

Value

Molecular Formula

C12H24O7

Molecular Weight

280.15

AlogP

0.48

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

11.0

Polar Surface Area

124.29

Heavy Atoms

19.0

Resources	Reference
CAS NUMBER	64091-34-5
NORMAN SUSDAT
PubChem	174019

Resources

Reference

CAS NUMBER

64091-34-5

NORMAN SUSDAT

PubChem

174019

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

POLY(ADIPIC ACID-CO-DIPROPYLENE GLYCOL)

Structure

Physicochemical Descriptors

Cross References