EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	S99A94YLM2
EPA CompTox	DTXSID90355314

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

S99A94YLM2

EPA CompTox

DTXSID90355314


InChI Key	OOSZCNKVJAVHJI-UHFFFAOYSA-N
Smiles	C1CN(CCN1)CC2=CC=C(C=C2)F
InChI	InChI=1S/C11H15FN2/c12-11-3-1-10(2-4-11)9-14-7-5-13-6-8-14/h1-4,13H,5-9H2

InChI Key

OOSZCNKVJAVHJI-UHFFFAOYSA-N

Smiles

C1CN(CCN1)CC2=CC=C(C=C2)F

InChI

InChI=1S/C11H15FN2/c12-11-3-1-10(2-4-11)9-14-7-5-13-6-8-14/h1-4,13H,5-9H2

Property Name	Value
Molecular Formula	C11H15F1N2
Molecular Weight	194.12
AlogP	1.23
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	2.0
Polar Surface Area	15.27
Heavy Atoms	14.0

Property Name

Value

Molecular Formula

C11H15F1N2

Molecular Weight

194.12

AlogP

1.23

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

2.0

Polar Surface Area

15.27

Heavy Atoms

14.0

Resources	Reference
CAS NUMBER	70931-28-1
NORMAN SUSDAT
FDA SRS	S99A94YLM2
PubChem	796563
ChemSpider	67803.0

Resources

Reference

CAS NUMBER

70931-28-1

NORMAN SUSDAT

FDA SRS

S99A94YLM2

PubChem

796563

ChemSpider

67803.0

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-(4-FLUOROBENZYL)PIPERAZINE

Structure

Physicochemical Descriptors

Cross References