EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	8875ZD7SAD
EPA CompTox	DTXSID00232960

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

8875ZD7SAD

EPA CompTox

DTXSID00232960


InChI Key	JERQMMFDQOYDSE-UHFFFAOYSA-N
Smiles	Oc1cc(cc(O)c1Br)C(=O)Nc1c(cccc1)N1CCCC1
InChI	InChI=1S/C17H17BrN2O3/c18-16-14(21)9-11(10-15(16)22)17(23)19-12-5-1-2-6-13(12)20-7-3-4-8-20/h1-2,5-6,9-10,21-22H,3-4,7-8H2,(H,19,23)

InChI Key

JERQMMFDQOYDSE-UHFFFAOYSA-N

Smiles

Oc1cc(cc(O)c1Br)C(=O)Nc1c(cccc1)N1CCCC1

InChI

InChI=1S/C17H17BrN2O3/c18-16-14(21)9-11(10-15(16)22)17(23)19-12-5-1-2-6-13(12)20-7-3-4-8-20/h1-2,5-6,9-10,21-22H,3-4,7-8H2,(H,19,23)

Property Name	Value
Molecular Formula	C17H17Br1N2O3
Molecular Weight	376.04
AlogP	4.1
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	3.0
Polar Surface Area	76.29
Heavy Atoms	23.0

Property Name

Value

Molecular Formula

C17H17Br1N2O3

Molecular Weight

376.04

AlogP

4.1

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

3.0

Polar Surface Area

76.29

Heavy Atoms

23.0

Resources	Reference
CAS NUMBER	84083-15-8
NORMAN SUSDAT
FDA SRS	8875ZD7SAD
PubChem	3019649
ChemSpider	2286774.0

Resources

Reference

CAS NUMBER

84083-15-8

NORMAN SUSDAT

FDA SRS

8875ZD7SAD

PubChem

3019649

ChemSpider

2286774.0

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

4-BROMO-3,5-DIHYDROXY-N-(2-(1-PYRROLIDINYL)PHENYL)BENZAMIDE

Structure

Physicochemical Descriptors

Cross References