EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	AVJKDKWRVSSJPK-UHFFFAOYSA-N
Smiles	Fc1ccc(cc1)N1CCNCC1
InChI	InChI=1S/C10H13FN2/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13/h1-4,12H,5-8H2

InChI Key

AVJKDKWRVSSJPK-UHFFFAOYSA-N

Smiles

Fc1ccc(cc1)N1CCNCC1

InChI

InChI=1S/C10H13FN2/c11-9-1-3-10(4-2-9)13-7-5-12-6-8-13/h1-4,12H,5-8H2

Property Name	Value
Molecular Formula	C10H13F1N2
Molecular Weight	180.11
AlogP	1.24
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	1.0
Polar Surface Area	15.27
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C10H13F1N2

Molecular Weight

180.11

AlogP

1.24

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

1.0

Polar Surface Area

15.27

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	64090-19-3
NORMAN SUSDAT
PubChem	75260
ChemSpider	67803.0

Resources

Reference

CAS NUMBER

64090-19-3

NORMAN SUSDAT

PubChem

75260

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-(P-FLUOROPHENYL)PIPERAZINEÂ (PFPP)

Structure

Physicochemical Descriptors

Cross References