EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	O3PR2X907M
EPA CompTox	DTXSID80868488

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

O3PR2X907M

EPA CompTox

DTXSID80868488


InChI Key	IAXUQWSLRKIRFR-UHFFFAOYSA-N
Smiles	NC(N)=NCC1CCC(CC1)C(=O)Oc2ccccc2C(=O)OCc3ccccc3
InChI	InChI=1S/C23H27N3O4/c24-23(25)26-14-16-10-12-18(13-11-16)21(27)30-20-9-5-4-8-19(20)22(28)29-15-17-6-2-1-3-7-17/h1-9,16,18H,10-15H2,(H4,24,25,26)

InChI Key

IAXUQWSLRKIRFR-UHFFFAOYSA-N

Smiles

NC(N)=NCC1CCC(CC1)C(=O)Oc2ccccc2C(=O)OCc3ccccc3

InChI

InChI=1S/C23H27N3O4/c24-23(25)26-14-16-10-12-18(13-11-16)21(27)30-20-9-5-4-8-19(20)22(28)29-15-17-6-2-1-3-7-17/h1-9,16,18H,10-15H2,(H4,24,25,26)

Property Name	Value
Molecular Formula	C23H27N3O4
Molecular Weight	409.2
AlogP	3.24
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	7.0
Polar Surface Area	114.5
Heavy Atoms	30.0

Property Name

Value

Molecular Formula

C23H27N3O4

Molecular Weight

409.2

AlogP

3.24

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

7.0

Polar Surface Area

114.5

Heavy Atoms

30.0

Resources	Reference
CAS NUMBER	78718-52-2
NORMAN SUSDAT
FDA SRS	O3PR2X907M

Resources

Reference

CAS NUMBER

78718-52-2

NORMAN SUSDAT

FDA SRS

O3PR2X907M

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

BENEXATE

Structure

Physicochemical Descriptors

Cross References