EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	WT4UP74K8F
EPA CompTox	DTXSID60191044

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

WT4UP74K8F

EPA CompTox

DTXSID60191044


InChI Key	WAIIZELGDHTPRX-UHFFFAOYSA-N
Smiles	NC(=O)C1(CCNCC1)Nc1ccccc1
InChI	InChI=1S/C12H17N3O/c13-11(16)12(6-8-14-9-7-12)15-10-4-2-1-3-5-10/h1-5,14-15H,6-9H2,(H2,13,16)

InChI Key

WAIIZELGDHTPRX-UHFFFAOYSA-N

Smiles

NC(=O)C1(CCNCC1)Nc1ccccc1

InChI

InChI=1S/C12H17N3O/c13-11(16)12(6-8-14-9-7-12)15-10-4-2-1-3-5-10/h1-5,14-15H,6-9H2,(H2,13,16)

Property Name	Value
Molecular Formula	C12H17N3O1
Molecular Weight	219.14
AlogP	1.76
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	4.0
Number of Rotational Bond	3.0
Polar Surface Area	68.14
Heavy Atoms	16.0

Property Name

Value

Molecular Formula

C12H17N3O1

Molecular Weight

219.14

AlogP

1.76

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

4.0

Number of Rotational Bond

3.0

Polar Surface Area

68.14

Heavy Atoms

16.0

Resources	Reference
CAS NUMBER	37603-23-9
NORMAN SUSDAT
FDA SRS	WT4UP74K8F
PubChem	96428
ChemSpider	87049.0

Resources

Reference

CAS NUMBER

37603-23-9

NORMAN SUSDAT

FDA SRS

WT4UP74K8F

PubChem

96428

ChemSpider

87049.0

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

4-ANILINOPIPERIDINE-4-CARBOXAMIDE

Structure

Physicochemical Descriptors

Cross References