EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	GR7LIJ8QA8
EPA CompTox	DTXSID80206563

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

GR7LIJ8QA8

EPA CompTox

DTXSID80206563


InChI Key	MFKPHBJFWOOEDT-UHFFFAOYSA-N
Smiles	OC(C1CC1)(c1ccccc1)c1ccccc1
InChI	InChI=1S/C16H16O/c17-16(15-11-12-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,17H,11-12H2

InChI Key

MFKPHBJFWOOEDT-UHFFFAOYSA-N

Smiles

OC(C1CC1)(c1ccccc1)c1ccccc1

InChI

InChI=1S/C16H16O/c17-16(15-11-12-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,17H,11-12H2

Property Name	Value
Molecular Formula	C16H16O1
Molecular Weight	224.12
AlogP	3.33
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	3.0
Polar Surface Area	20.23
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C16H16O1

Molecular Weight

224.12

AlogP

3.33

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

3.0

Polar Surface Area

20.23

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	5785-66-0
NORMAN SUSDAT
FDA SRS	GR7LIJ8QA8
PubChem	79850
ChemSpider	68165.0

Resources

Reference

CAS NUMBER

5785-66-0

NORMAN SUSDAT

FDA SRS

GR7LIJ8QA8

PubChem

79850

ChemSpider

68165.0

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

BENZENEMETHANOL, ALPHA-CYCLOPROPYL-ALPHA-PHENYL- (9CI)

Structure

Physicochemical Descriptors

Cross References