EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	9QJX325Y9W
EPA CompTox	DTXSID0071833

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

9QJX325Y9W

EPA CompTox

DTXSID0071833


InChI Key	OPJGBIZKNKLMSX-UHFFFAOYSA-N
Smiles	CC(=O)CC(=O)N(C(=O)CC(=O)C)c1c(C)cccc1
InChI	InChI=1S/C15H17NO4/c1-10-6-4-5-7-13(10)16(14(19)8-11(2)17)15(20)9-12(3)18/h4-7H,8-9H2,1-3H3

InChI Key

OPJGBIZKNKLMSX-UHFFFAOYSA-N

Smiles

CC(=O)CC(=O)N(C(=O)CC(=O)C)c1c(C)cccc1

InChI

InChI=1S/C15H17NO4/c1-10-6-4-5-7-13(10)16(14(19)8-11(2)17)15(20)9-12(3)18/h4-7H,8-9H2,1-3H3

Property Name	Value
Molecular Formula	C15H17N1O4
Molecular Weight	275.12
AlogP	1.81
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	5.0
Polar Surface Area	71.52
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C15H17N1O4

Molecular Weight

275.12

AlogP

1.81

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

5.0

Polar Surface Area

71.52

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	68912-00-5
NORMAN SUSDAT
FDA SRS	9QJX325Y9W
PubChem	99552
ChemSpider	89939.0

Resources

Reference

CAS NUMBER

68912-00-5

NORMAN SUSDAT

FDA SRS

9QJX325Y9W

PubChem

99552

ChemSpider

89939.0

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

BUTANAMIDE, N-(1,3-DIOXOBUTYL)-N-(2-METHYLPHENYL)-3-OXO-

Structure

Physicochemical Descriptors

Cross References