EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID60206425

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID60206425


InChI Key	HJFIMMPGFZUPEU-UHFFFAOYSA-N
Smiles	FC1=CC=C(C=C1)C2(OCCO2)CCCN3CCC(NC4=CC=C(N)C=C4)CC3
InChI	InChI=1/C23H30FN3O2/c24-19-4-2-18(3-5-19)23(28-16-17-29-23)12-1-13-27-14-10-22(11-15-27)26-21-8-6-20(25)7-9-21/h2-9,22,26H,1,10-17,25H2

InChI Key

HJFIMMPGFZUPEU-UHFFFAOYSA-N

Smiles

FC1=CC=C(C=C1)C2(OCCO2)CCCN3CCC(NC4=CC=C(N)C=C4)CC3

InChI

InChI=1/C23H30FN3O2/c24-19-4-2-18(3-5-19)23(28-16-17-29-23)12-1-13-27-14-10-22(11-15-27)26-21-8-6-20(25)7-9-21/h2-9,22,26H,1,10-17,25H2

Property Name	Value
Molecular Formula	C23H30FN3O2
Molecular Weight	399.23
AlogP	3.96
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	7.0
Polar Surface Area	59.75
Heavy Atoms	29.0

Property Name

Value

Molecular Formula

C23H30FN3O2

Molecular Weight

399.23

AlogP

3.96

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

7.0

Polar Surface Area

59.75

Heavy Atoms

29.0

Resources	Reference
CAS NUMBER	57718-48-6
NORMAN SUSDAT
PubChem	93780

Resources

Reference

CAS NUMBER

57718-48-6

NORMAN SUSDAT

PubChem

93780

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

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

Structure

Physicochemical Descriptors

Cross References