EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	48P711MI2G
EPA CompTox	DTXSID30205480

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

48P711MI2G

EPA CompTox

DTXSID30205480


InChI Key	RCJYGWGQCPDYSL-UHFFFAOYSA-N
Smiles	CCN1C(=O)N(CCO)c2nc(NC3CCCC3O)n(Cc4ccc(OC)c(Br)c4)c2C1=O
InChI	InChI=1S/C22H28BrN5O5/c1-3-26-20(31)18-19(27(9-10-29)22(26)32)25-21(24-15-5-4-6-16(15)30)28(18)12-13-7-8-17(33-2)14(23)11-13/h7-8,11,15-16,29-30H,3-6,9-10,12H2,1-2H3,(H,24,25)

InChI Key

RCJYGWGQCPDYSL-UHFFFAOYSA-N

Smiles

CCN1C(=O)N(CCO)c2nc(NC3CCCC3O)n(Cc4ccc(OC)c(Br)c4)c2C1=O

InChI

InChI=1S/C22H28BrN5O5/c1-3-26-20(31)18-19(27(9-10-29)22(26)32)25-21(24-15-5-4-6-16(15)30)28(18)12-13-7-8-17(33-2)14(23)11-13/h7-8,11,15-16,29-30H,3-6,9-10,12H2,1-2H3,(H,24,25)

Property Name	Value
Molecular Formula	C22H28Br1N5O5
Molecular Weight	521.13
AlogP	0.94
Hydrogen Bond Acceptor	9.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	7.0
Polar Surface Area	126.77
Heavy Atoms	33.0

Property Name

Value

Molecular Formula

C22H28Br1N5O5

Molecular Weight

521.13

AlogP

0.94

Hydrogen Bond Acceptor

9.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

7.0

Polar Surface Area

126.77

Heavy Atoms

33.0

Resources	Reference
CAS NUMBER	569351-91-3
NORMAN SUSDAT
FDA SRS	48P711MI2G

Resources

Reference

CAS NUMBER

569351-91-3

NORMAN SUSDAT

FDA SRS

48P711MI2G

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

DASANTAFIL

Structure

Physicochemical Descriptors

Cross References