EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	NG6U6FEK4Q
EPA CompTox	DTXSID501269284

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

NG6U6FEK4Q

EPA CompTox

DTXSID501269284


InChI Key	SEOIQQZRZTXYIL-UHFFFAOYSA-N
Smiles	O=C(N)C(C1=CC=C(OC)C=C1)N2CCCCC2
InChI	InChI=1/C14H20N2O2/c1-18-12-7-5-11(6-8-12)13(14(15)17)16-9-3-2-4-10-16/h5-8,13H,2-4,9-10H2,1H3,(H2,15,17)

InChI Key

SEOIQQZRZTXYIL-UHFFFAOYSA-N

Smiles

O=C(N)C(C1=CC=C(OC)C=C1)N2CCCCC2

InChI

InChI=1/C14H20N2O2/c1-18-12-7-5-11(6-8-12)13(14(15)17)16-9-3-2-4-10-16/h5-8,13H,2-4,9-10H2,1H3,(H2,15,17)

Property Name	Value
Molecular Formula	C14H20N2O2
Molecular Weight	248.15
AlogP	2.76
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	4.0
Polar Surface Area	56.55
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C14H20N2O2

Molecular Weight

248.15

AlogP

2.76

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

4.0

Polar Surface Area

56.55

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	74467-62-2
NORMAN SUSDAT
FDA SRS	NG6U6FEK4Q
PubChem	98469

Resources

Reference

CAS NUMBER

74467-62-2

NORMAN SUSDAT

FDA SRS

NG6U6FEK4Q

PubChem

98469

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

2-(4-METHOXYPHENYL)-2-PIPERIDINOACETAMIDE

Structure

Physicochemical Descriptors

Cross References