EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	7N9NWH9KB7
EPA CompTox	DTXSID60192132

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

7N9NWH9KB7

EPA CompTox

DTXSID60192132


InChI Key	QXWRXWPNHLIZBV-UHFFFAOYSA-N
Smiles	FC1=CC=C(C=C1)C2(O)CCNCC2
InChI	InChI=1/C11H14FNO/c12-10-3-1-9(2-4-10)11(14)5-7-13-8-6-11/h1-4,13-14H,5-8H2

InChI Key

QXWRXWPNHLIZBV-UHFFFAOYSA-N

Smiles

FC1=CC=C(C=C1)C2(O)CCNCC2

InChI

InChI=1/C11H14FNO/c12-10-3-1-9(2-4-10)11(14)5-7-13-8-6-11/h1-4,13-14H,5-8H2

Property Name	Value
Molecular Formula	C11H14FNO
Molecular Weight	195.11
AlogP	1.4
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	1.0
Polar Surface Area	32.26
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C11H14FNO

Molecular Weight

195.11

AlogP

1.4

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

1.0

Polar Surface Area

32.26

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	3888-65-1
NORMAN SUSDAT
FDA SRS	7N9NWH9KB7
PubChem	77497

Resources

Reference

CAS NUMBER

3888-65-1

NORMAN SUSDAT

FDA SRS

7N9NWH9KB7

PubChem

77497

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-(4-FLUOROPHENYL)PIPERIDIN-4-OL

Structure

Physicochemical Descriptors

Cross References