EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID00229976

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID00229976


InChI Key	CPWNRHWDXVSLPJ-UHFFFAOYSA-N
Smiles	C(N1CCN(CC1)c1coc2ccccc12)c1ccccc1
InChI	InChI=1S/C19H20N2O/c1-2-6-16(7-3-1)14-20-10-12-21(13-11-20)18-15-22-19-9-5-4-8-17(18)19/h1-9,15H,10-14H2

InChI Key

CPWNRHWDXVSLPJ-UHFFFAOYSA-N

Smiles

C(N1CCN(CC1)c1coc2ccccc12)c1ccccc1

InChI

InChI=1S/C19H20N2O/c1-2-6-16(7-3-1)14-20-10-12-21(13-11-20)18-15-22-19-9-5-4-8-17(18)19/h1-9,15H,10-14H2

Property Name	Value
Molecular Formula	C19H20N2O1
Molecular Weight	292.16
AlogP	3.76
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	3.0
Polar Surface Area	19.62
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C19H20N2O1

Molecular Weight

292.16

AlogP

3.76

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

3.0

Polar Surface Area

19.62

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	79959-61-8
NORMAN SUSDAT
PubChem	198587
ChemSpider	171883.0

Resources

Reference

CAS NUMBER

79959-61-8

NORMAN SUSDAT

PubChem

198587

ChemSpider

171883.0

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

PIPERAZINE, 1-(3-BENZOFURANYL)-4-(PHENYLMETHYL)-

Structure

Physicochemical Descriptors

Cross References