EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	H0N246YG4Y
EPA CompTox	DTXSID301107068

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

H0N246YG4Y

EPA CompTox

DTXSID301107068


InChI Key	HVWIHGNIDIIREZ-JIBACQESSA-N
Smiles	N#CC1(C2=CC=C(F)C=C2)CCC(N3CCC4(C(=O)N(CC(=O)N)CN4C5=CC=C(F)C=C5)CC3)CC1
InChI	InChI=1/C28H31F2N5O2/c29-21-3-1-20(2-4-21)27(18-31)11-9-23(10-12-27)33-15-13-28(14-16-33)26(37)34(17-25(32)36)19-35(28)24-7-5-22(30)6-8-24/h1-8,23H,9-17,19H2,(H2,32,36)

InChI Key

HVWIHGNIDIIREZ-JIBACQESSA-N

Smiles

N#CC1(C2=CC=C(F)C=C2)CCC(N3CCC4(C(=O)N(CC(=O)N)CN4C5=CC=C(F)C=C5)CC3)CC1

InChI

InChI=1/C28H31F2N5O2/c29-21-3-1-20(2-4-21)27(18-31)11-9-23(10-12-27)33-15-13-28(14-16-33)26(37)34(17-25(32)36)19-35(28)24-7-5-22(30)6-8-24/h1-8,23H,9-17,19H2,(H2,32,36)

Property Name	Value
Molecular Formula	C28H31F2N5O2
Molecular Weight	507.24
AlogP	4.34
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	5.0
Polar Surface Area	94.66
Heavy Atoms	37.0

Property Name

Value

Molecular Formula

C28H31F2N5O2

Molecular Weight

507.24

AlogP

4.34

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

5.0

Polar Surface Area

94.66

Heavy Atoms

37.0

Resources	Reference
CAS NUMBER	79449-99-3
NORMAN SUSDAT
FDA SRS	H0N246YG4Y
PubChem	71233

Resources

Reference

CAS NUMBER

79449-99-3

NORMAN SUSDAT

FDA SRS

H0N246YG4Y

PubChem

71233

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

ICOSPIRAMIDE

Structure

Physicochemical Descriptors

Cross References