EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	PLDUXHBACDKFBK-UHFFFAOYSA-N
Smiles	O=C(OCC(=O)OCC)C1=CC(Br)=C(N=NC2=CC=C(C=C2NC(=O)CCC(=O)OC)N(CC)CC)C(Br)=C1
InChI	InChI=1/C26H30Br2N4O7/c1-5-32(6-2)17-8-9-20(21(14-17)29-22(33)10-11-23(34)37-4)30-31-25-18(27)12-16(13-19(25)28)26(36)39-15-24(35)38-7-3/h8-9,12-14H,5-7,10-11,15H2,1-4H3,(H,29,33)

InChI Key

PLDUXHBACDKFBK-UHFFFAOYSA-N

Smiles

O=C(OCC(=O)OCC)C1=CC(Br)=C(N=NC2=CC=C(C=C2NC(=O)CCC(=O)OC)N(CC)CC)C(Br)=C1

InChI

InChI=1/C26H30Br2N4O7/c1-5-32(6-2)17-8-9-20(21(14-17)29-22(33)10-11-23(34)37-4)30-31-25-18(27)12-16(13-19(25)28)26(36)39-15-24(35)38-7-3/h8-9,12-14H,5-7,10-11,15H2,1-4H3,(H,29,33)

Property Name	Value
Molecular Formula	C26H30Br2N4O7
Molecular Weight	668.05
AlogP	6.73
Hydrogen Bond Acceptor	10.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	13.0
Polar Surface Area	139.45
Heavy Atoms	39.0

Property Name

Value

Molecular Formula

C26H30Br2N4O7

Molecular Weight

668.05

AlogP

6.73

Hydrogen Bond Acceptor

10.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

13.0

Polar Surface Area

139.45

Heavy Atoms

39.0

Resources	Reference
CAS NUMBER	85455-52-3
NORMAN SUSDAT
PubChem	16205620

Resources

Reference

CAS NUMBER

85455-52-3

NORMAN SUSDAT

PubChem

16205620

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-ETHOXY-2-OXOETHYL 3,5-DIBROMO-4-[[4-(DIETHYLAMINO)-2-[(4-METHOXY-1,4-DIOXOBUTYL)AMINO]PHENYL]AZO]BENZOATE

Structure

Physicochemical Descriptors

Cross References