EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	E052L8N506
EPA CompTox	DTXSID70867804

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

E052L8N506

EPA CompTox

DTXSID70867804


InChI Key	SYFDPNLESAYNCB-UHFFFAOYSA-N
Smiles	O=C(C=CC1=CC(OC)=C(OC)C(OC)=C1)N2CCN(CC2)CC(O)COC3=CC=C(C(=O)C)C=4OCCOC34
InChI	InChI=1/C29H36N2O9/c1-19(32)22-6-7-23(29-27(22)38-13-14-39-29)40-18-21(33)17-30-9-11-31(12-10-30)26(34)8-5-20-15-24(35-2)28(37-4)25(16-20)36-3/h5-8,15-16,21,33H,9-14,17-18H2,1-4H3

InChI Key

SYFDPNLESAYNCB-UHFFFAOYSA-N

Smiles

O=C(C=CC1=CC(OC)=C(OC)C(OC)=C1)N2CCN(CC2)CC(O)COC3=CC=C(C(=O)C)C=4OCCOC34

InChI

InChI=1/C29H36N2O9/c1-19(32)22-6-7-23(29-27(22)38-13-14-39-29)40-18-21(33)17-30-9-11-31(12-10-30)26(34)8-5-20-15-24(35-2)28(37-4)25(16-20)36-3/h5-8,15-16,21,33H,9-14,17-18H2,1-4H3

Property Name	Value
Molecular Formula	C29H36N2O9
Molecular Weight	556.24
AlogP	2.28
Hydrogen Bond Acceptor	10.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	11.0
Polar Surface Area	116.23
Heavy Atoms	40.0

Property Name

Value

Molecular Formula

C29H36N2O9

Molecular Weight

556.24

AlogP

2.28

Hydrogen Bond Acceptor

10.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

11.0

Polar Surface Area

116.23

Heavy Atoms

40.0

Resources	Reference
CAS NUMBER	69118-25-8
NORMAN SUSDAT
FDA SRS	E052L8N506

Resources

Reference

CAS NUMBER

69118-25-8

NORMAN SUSDAT

FDA SRS

E052L8N506

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

CINEPAXADIL

Structure

Physicochemical Descriptors

Cross References