EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID4065602

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID4065602


InChI Key	MSAABPAPRGCKNY-UHFFFAOYSA-N
Smiles	CC(=O)CC(=O)Nc1cc(NC(=O)CC(=O)C)ccc1
InChI	InChI=1S/C14H16N2O4/c1-9(17)6-13(19)15-11-4-3-5-12(8-11)16-14(20)7-10(2)18/h3-5,8H,6-7H2,1-2H3,(H,15,19)(H,16,20)

InChI Key

MSAABPAPRGCKNY-UHFFFAOYSA-N

Smiles

CC(=O)CC(=O)Nc1cc(NC(=O)CC(=O)C)ccc1

InChI

InChI=1S/C14H16N2O4/c1-9(17)6-13(19)15-11-4-3-5-12(8-11)16-14(20)7-10(2)18/h3-5,8H,6-7H2,1-2H3,(H,15,19)(H,16,20)

Property Name	Value
Molecular Formula	C14H16N2O4
Molecular Weight	276.11
AlogP	2.82
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	6.0
Polar Surface Area	99.32
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C14H16N2O4

Molecular Weight

276.11

AlogP

2.82

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

6.0

Polar Surface Area

99.32

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	13733-33-0
NORMAN SUSDAT
PubChem	98645
ChemSpider	89088.0

Resources

Reference

CAS NUMBER

13733-33-0

NORMAN SUSDAT

PubChem

98645

ChemSpider

89088.0

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,N'-1,3-PHENYLENEBIS[3-OXO-

Structure

Physicochemical Descriptors

Cross References