EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID40235056

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID40235056


InChI Key	BQWDCWDJASHHKV-ZDUSSCGKSA-N
Smiles	CCN(CC)C(=O)C1CCC(=O)N1C(=O)c1ccccc1
InChI	InChI=1S/C16H20N2O3/c1-3-17(4-2)16(21)13-10-11-14(19)18(13)15(20)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3/t13-/m0/s1

InChI Key

BQWDCWDJASHHKV-ZDUSSCGKSA-N

Smiles

CCN(CC)C(=O)C1CCC(=O)N1C(=O)c1ccccc1

InChI

InChI=1S/C16H20N2O3/c1-3-17(4-2)16(21)13-10-11-14(19)18(13)15(20)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11H2,1-2H3/t13-/m0/s1

Property Name	Value
Molecular Formula	C16H20N2O3
Molecular Weight	288.15
AlogP	1.69
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	4.0
Polar Surface Area	57.69
Heavy Atoms	21.0

Property Name

Value

Molecular Formula

C16H20N2O3

Molecular Weight

288.15

AlogP

1.69

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

4.0

Polar Surface Area

57.69

Heavy Atoms

21.0

Resources	Reference
CAS NUMBER	85760-92-5
NORMAN SUSDAT
PubChem	21116958
ChemSpider	19973594.0

Resources

Reference

CAS NUMBER

85760-92-5

NORMAN SUSDAT

PubChem

21116958

ChemSpider

19973594.0

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

(S)-1-BENZOYL-N,N-DIETHYL-5-OXOPYRROLIDINE-2-CARBOXAMIDE

Structure

Physicochemical Descriptors

Cross References