EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	NPE78BL95F
EPA CompTox	DTXSID10193836

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

NPE78BL95F

EPA CompTox

DTXSID10193836


InChI Key	ZCNZJYVQOBYVNB-UHFFFAOYSA-N
Smiles	O=C(C1=CC=C(F)C=C1)CCCI
InChI	InChI=1/C10H10FIO/c11-9-5-3-8(4-6-9)10(13)2-1-7-12/h3-6H,1-2,7H2

InChI Key

ZCNZJYVQOBYVNB-UHFFFAOYSA-N

Smiles

O=C(C1=CC=C(F)C=C1)CCCI

InChI

InChI=1/C10H10FIO/c11-9-5-3-8(4-6-9)10(13)2-1-7-12/h3-6H,1-2,7H2

Property Name	Value
Molecular Formula	C10H10FIO
Molecular Weight	291.98
AlogP	3.22
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	17.07
Heavy Atoms	13.0

Property Name

Value

Molecular Formula

C10H10FIO

Molecular Weight

291.98

AlogP

3.22

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

17.07

Heavy Atoms

13.0

Resources	Reference
CAS NUMBER	40862-32-6
NORMAN SUSDAT
FDA SRS	NPE78BL95F
PubChem	3016232

Resources

Reference

CAS NUMBER

40862-32-6

NORMAN SUSDAT

FDA SRS

NPE78BL95F

PubChem

3016232

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'-FLUORO-4-IODOBUTYROPHENONE

Structure

Physicochemical Descriptors

Cross References