EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID5070363

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID5070363


InChI Key	YIJBPYUXIFSTAP-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCc1ccc(cc1)c1ccc(cc1)C#N
InChI	InChI=1S/C24H31N/c1-2-3-4-5-6-7-8-9-10-11-21-12-16-23(17-13-21)24-18-14-22(20-25)15-19-24/h12-19H,2-11H2,1H3

InChI Key

YIJBPYUXIFSTAP-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCc1ccc(cc1)c1ccc(cc1)C#N

InChI

InChI=1S/C24H31N/c1-2-3-4-5-6-7-8-9-10-11-21-12-16-23(17-13-21)24-18-14-22(20-25)15-19-24/h12-19H,2-11H2,1H3

Property Name	Value
Molecular Formula	C24H31N1
Molecular Weight	333.25
AlogP	7.3
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	11.0
Polar Surface Area	23.79
Heavy Atoms	25.0

Property Name

Value

Molecular Formula

C24H31N1

Molecular Weight

333.25

AlogP

7.3

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

11.0

Polar Surface Area

23.79

Heavy Atoms

25.0

Resources	Reference
CAS NUMBER	65860-74-4
NORMAN SUSDAT
PubChem	105224
ChemSpider	94921.0

Resources

Reference

CAS NUMBER

65860-74-4

NORMAN SUSDAT

PubChem

105224

ChemSpider

94921.0

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

[1,1'-BIPHENYL]-4-CARBONITRILE, 4'-UNDECYL-

Structure

Physicochemical Descriptors

Cross References