EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID50209526

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID50209526


InChI Key	SWWABTYZAPRWPJ-UHFFFAOYSA-N
Smiles	O=[N+]([O-])C=1C=CC=CC1NC2CCN(CCCC3(OCCO3)C4=CC=C(F)C=C4)CC2
InChI	InChI=1/C23H28FN3O4/c24-19-8-6-18(7-9-19)23(30-16-17-31-23)12-3-13-26-14-10-20(11-15-26)25-21-4-1-2-5-22(21)27(28)29/h1-2,4-9,20,25H,3,10-17H2

InChI Key

SWWABTYZAPRWPJ-UHFFFAOYSA-N

Smiles

O=[N+]([O-])C=1C=CC=CC1NC2CCN(CCCC3(OCCO3)C4=CC=C(F)C=C4)CC2

InChI

InChI=1/C23H28FN3O4/c24-19-8-6-18(7-9-19)23(30-16-17-31-23)12-3-13-26-14-10-20(11-15-26)25-21-4-1-2-5-22(21)27(28)29/h1-2,4-9,20,25H,3,10-17H2

Property Name	Value
Molecular Formula	C23H29FN3O4
Molecular Weight	429.21
AlogP	4.29
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	8.0
Polar Surface Area	76.87
Heavy Atoms	31.0

Property Name

Value

Molecular Formula

C23H29FN3O4

Molecular Weight

429.21

AlogP

4.29

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

8.0

Polar Surface Area

76.87

Heavy Atoms

31.0

Resources	Reference
CAS NUMBER	60703-66-4
NORMAN SUSDAT
PubChem	100831

Resources

Reference

CAS NUMBER

60703-66-4

NORMAN SUSDAT

PubChem

100831

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...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

1-[3-[2-(4-FLUOROPHENYL)-1,3-DIOXOLAN-2-YL]PROPYL]-N-(2-NITROPHENYL)PIPERIDIN-4-AMINE

Structure

Physicochemical Descriptors

Cross References