EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	G5MUV8139H

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

G5MUV8139H


InChI Key	VSTNNAYSCJQCQI-UHFFFAOYSA-N
Smiles	COC(CN1CCN(CC(O)C(OC)c2ccccc2)CC1)c1ccccc1
InChI	InChI=1S/C23H32N2O3/c1-27-22(19-9-5-3-6-10-19)18-25-15-13-24(14-16-25)17-21(26)23(28-2)20-11-7-4-8-12-20/h3-12,21-23,26H,13-18H2,1-2H3

InChI Key

VSTNNAYSCJQCQI-UHFFFAOYSA-N

Smiles

COC(CN1CCN(CC(O)C(OC)c2ccccc2)CC1)c1ccccc1

InChI

InChI=1S/C23H32N2O3/c1-27-22(19-9-5-3-6-10-19)18-25-15-13-24(14-16-25)17-21(26)23(28-2)20-11-7-4-8-12-20/h3-12,21-23,26H,13-18H2,1-2H3

Property Name	Value
Molecular Formula	C23H32N2O3
Molecular Weight	384.24
AlogP	2.74
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	9.0
Polar Surface Area	45.17
Heavy Atoms	28.0

Property Name

Value

Molecular Formula

C23H32N2O3

Molecular Weight

384.24

AlogP

2.74

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

9.0

Polar Surface Area

45.17

Heavy Atoms

28.0

Resources	Reference
CAS NUMBER	34758-83-3
NORMAN SUSDAT
FDA SRS	G5MUV8139H
PubChem	36910
ChemSpider	33868.0

Resources

Reference

CAS NUMBER

34758-83-3

NORMAN SUSDAT

FDA SRS

G5MUV8139H

PubChem

36910

ChemSpider

33868.0

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

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Structure

Physicochemical Descriptors

Cross References