EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID90658736

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID90658736


InChI Key	KQRKUKYSZPHOKC-UHFFFAOYSA-N
Smiles	CCCCCN1C=C(C2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)OC
InChI	InChI=1S/C22H25NO2/c1-3-4-7-14-23-16-20(19-8-5-6-9-21(19)23)22(24)15-17-10-12-18(25-2)13-11-17/h5-6,8-13,16H,3-4,7,14-15H2,1-2H3

InChI Key

KQRKUKYSZPHOKC-UHFFFAOYSA-N

Smiles

CCCCCN1C=C(C2=CC=CC=C21)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25NO2/c1-3-4-7-14-23-16-20(19-8-5-6-9-21(19)23)22(24)15-17-10-12-18(25-2)13-11-17/h5-6,8-13,16H,3-4,7,14-15H2,1-2H3

Property Name	Value
Molecular Formula	C22H25N1O2
Molecular Weight	335.19
AlogP	5.27
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	8.0
Polar Surface Area	31.23
Heavy Atoms	25.0

Property Name

Value

Molecular Formula

C22H25N1O2

Molecular Weight

335.19

AlogP

5.27

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

8.0

Polar Surface Area

31.23

Heavy Atoms

25.0

Resources	Reference
CAS NUMBER	864445-47-6
NORMAN SUSDAT
PubChem	44397641
ChemSpider	23256220.0

Resources

Reference

CAS NUMBER

864445-47-6

NORMAN SUSDAT

PubChem

44397641

ChemSpider

23256220.0

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

2-(4-METHOXYPHENYL)-1-(1-PENTYL-1H-INDOL-3-YL)ETHAN-1-ONE

Structure

Physicochemical Descriptors

Cross References