EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	G4N4ECA9RB
EPA CompTox	DTXSID80180192

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

G4N4ECA9RB

EPA CompTox

DTXSID80180192


InChI Key	WFCLWJHOKCQYOQ-UHFFFAOYSA-N
Smiles	CC(=O)N1CCC(CC1)C(=O)[O-]
InChI	InChI=1S/C8H13NO3/c1-6(10)9-4-2-7(3-5-9)8(11)12/h7H,2-5H2,1H3,(H,11,12)

InChI Key

WFCLWJHOKCQYOQ-UHFFFAOYSA-N

Smiles

CC(=O)N1CCC(CC1)C(=O)[O-]

InChI

InChI=1S/C8H13NO3/c1-6(10)9-4-2-7(3-5-9)8(11)12/h7H,2-5H2,1H3,(H,11,12)

Property Name	Value
Molecular Formula	C8H13N1O3
Molecular Weight	171.09
AlogP	0.33
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	57.61
Heavy Atoms	12.0

Property Name

Value

Molecular Formula

C8H13N1O3

Molecular Weight

171.09

AlogP

0.33

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

57.61

Heavy Atoms

12.0

Resources	Reference
CAS NUMBER	25503-90-6
NORMAN SUSDAT
FDA SRS	G4N4ECA9RB
PubChem	117255
ChemSpider	104781.0

Resources

Reference

CAS NUMBER

25503-90-6

NORMAN SUSDAT

FDA SRS

G4N4ECA9RB

PubChem

117255

ChemSpider

104781.0

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

1-ACETYLPIPERIDINE-4-CARBOXYLIC ACID

Structure

Physicochemical Descriptors

Cross References