EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	47D2A6X2Z4
EPA CompTox	DTXSID00184177

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

47D2A6X2Z4

EPA CompTox

DTXSID00184177


InChI Key	JEVXSIZPUPMGGA-UHFFFAOYSA-N
Smiles	Cc1c(Cc2ccccc2)ccc(O)c1
InChI	InChI=1S/C14H14O/c1-11-9-14(15)8-7-13(11)10-12-5-3-2-4-6-12/h2-9,15H,10H2,1H3

InChI Key

JEVXSIZPUPMGGA-UHFFFAOYSA-N

Smiles

Cc1c(Cc2ccccc2)ccc(O)c1

InChI

InChI=1S/C14H14O/c1-11-9-14(15)8-7-13(11)10-12-5-3-2-4-6-12/h2-9,15H,10H2,1H3

Property Name	Value
Molecular Formula	C14H14O1
Molecular Weight	198.1
AlogP	3.29
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	20.23
Heavy Atoms	15.0

Property Name

Value

Molecular Formula

C14H14O1

Molecular Weight

198.1

AlogP

3.29

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

20.23

Heavy Atoms

15.0

Resources	Reference
CAS NUMBER	30091-02-2
NORMAN SUSDAT
FDA SRS	47D2A6X2Z4
PubChem	121629
ChemSpider	108527.0

Resources

Reference

CAS NUMBER

30091-02-2

NORMAN SUSDAT

FDA SRS

47D2A6X2Z4

PubChem

121629

ChemSpider

108527.0

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-BENZYL-M-CRESOL

Structure

Physicochemical Descriptors

Cross References