EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	QU6P2P8XLW

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

QU6P2P8XLW


InChI Key	IMOLVSPMDGCLMB-UHFFFAOYSA-N
Smiles	CCCc1ccc(OCC(=O)N2CCN(CC2)C(=O)COc3ccc(CCC)cc3OC)c(OC)c1
InChI	InChI=1S/C28H38N2O6/c1-5-7-21-9-11-23(25(17-21)33-3)35-19-27(31)29-13-15-30(16-14-29)28(32)20-36-24-12-10-22(8-6-2)18-26(24)34-4/h9-12,17-18H,5-8,13-16,19-20H2,1-4H3

InChI Key

IMOLVSPMDGCLMB-UHFFFAOYSA-N

Smiles

CCCc1ccc(OCC(=O)N2CCN(CC2)C(=O)COc3ccc(CCC)cc3OC)c(OC)c1

InChI

InChI=1S/C28H38N2O6/c1-5-7-21-9-11-23(25(17-21)33-3)35-19-27(31)29-13-15-30(16-14-29)28(32)20-36-24-12-10-22(8-6-2)18-26(24)34-4/h9-12,17-18H,5-8,13-16,19-20H2,1-4H3

Property Name	Value
Molecular Formula	C28H38N2O6
Molecular Weight	498.27
AlogP	3.74
Hydrogen Bond Acceptor	6.0
Number of Rotational Bond	12.0
Polar Surface Area	77.54
Heavy Atoms	36.0

Property Name

Value

Molecular Formula

C28H38N2O6

Molecular Weight

498.27

AlogP

3.74

Hydrogen Bond Acceptor

6.0

Number of Rotational Bond

12.0

Polar Surface Area

77.54

Heavy Atoms

36.0

Resources	Reference
CAS NUMBER	154-82-5
NORMAN SUSDAT
FDA SRS	QU6P2P8XLW

Resources

Reference

CAS NUMBER

154-82-5

NORMAN SUSDAT

FDA SRS

QU6P2P8XLW

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

SIMETRIDE

Structure

Physicochemical Descriptors

Cross References