EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	HJ4S3WPM9F
EPA CompTox	DTXSID40234620

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

HJ4S3WPM9F

EPA CompTox

DTXSID40234620


InChI Key	UAWLYFQIAWYUDA-UHFFFAOYSA-N
Smiles	CCCCNc1c2C(=O)c3ccccc3C(=O)c2c(NCCC(C)C)cc1
InChI	InChI=1S/C23H28N2O2/c1-4-5-13-24-18-10-11-19(25-14-12-15(2)3)21-20(18)22(26)16-8-6-7-9-17(16)23(21)27/h6-11,15,24-25H,4-5,12-14H2,1-3H3

InChI Key

UAWLYFQIAWYUDA-UHFFFAOYSA-N

Smiles

CCCCNc1c2C(=O)c3ccccc3C(=O)c2c(NCCC(C)C)cc1

InChI

InChI=1S/C23H28N2O2/c1-4-5-13-24-18-10-11-19(25-14-12-15(2)3)21-20(18)22(26)16-8-6-7-9-17(16)23(21)27/h6-11,15,24-25H,4-5,12-14H2,1-3H3

Property Name	Value
Molecular Formula	C23H28N2O2
Molecular Weight	364.22
AlogP	5.13
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	8.0
Polar Surface Area	58.2
Heavy Atoms	27.0

Property Name

Value

Molecular Formula

C23H28N2O2

Molecular Weight

364.22

AlogP

5.13

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

8.0

Polar Surface Area

58.2

Heavy Atoms

27.0

Resources	Reference
CAS NUMBER	85409-57-0
NORMAN SUSDAT
FDA SRS	HJ4S3WPM9F
PubChem	16205617
ChemSpider	17333812.0

Resources

Reference

CAS NUMBER

85409-57-0

NORMAN SUSDAT

FDA SRS

HJ4S3WPM9F

PubChem

16205617

ChemSpider

17333812.0

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

1-(BUTYLAMINO)-4-((3-METHYLBUTYL)AMINO)ANTHRAQUINONE

Structure

Physicochemical Descriptors

Cross References