EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	0NAP1ZH91D
EPA CompTox	DTXSID60323626

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

0NAP1ZH91D

EPA CompTox

DTXSID60323626


InChI Key	ONPVMQLRVWKFFL-UHFFFAOYSA-N
Smiles	O=C(OCCCc1ccccc1)c1ccccc1
InChI	InChI=1S/C16H16O2/c17-16(15-11-5-2-6-12-15)18-13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12H,7,10,13H2

InChI Key

ONPVMQLRVWKFFL-UHFFFAOYSA-N

Smiles

O=C(OCCCc1ccccc1)c1ccccc1

InChI

InChI=1S/C16H16O2/c17-16(15-11-5-2-6-12-15)18-13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12H,7,10,13H2

Property Name	Value
Molecular Formula	C16H16O2
Molecular Weight	240.12
AlogP	3.48
Hydrogen Bond Acceptor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	26.3
Heavy Atoms	18.0

Property Name

Value

Molecular Formula

C16H16O2

Molecular Weight

240.12

AlogP

3.48

Hydrogen Bond Acceptor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

26.3

Heavy Atoms

18.0

Resources	Reference
CAS NUMBER	60045-26-3
NORMAN SUSDAT
FDA SRS	0NAP1ZH91D
PubChem	346273
ChemSpider	307158.0

Resources

Reference

CAS NUMBER

60045-26-3

NORMAN SUSDAT

FDA SRS

0NAP1ZH91D

PubChem

346273

ChemSpider

307158.0

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

3-PHENYLPROPYL BENZOATE

Structure

Physicochemical Descriptors

Cross References