EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	8NY9L8837D

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

8NY9L8837D


InChI Key	KRZCNRGNPAESDC-UHFFFAOYSA-N
Smiles	CCCCCCCCCCCCCCCCCCN(CCO)CCCN(CCO)CCO
InChI	InChI=1S/C27H58N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28(22-25-30)20-18-21-29(23-26-31)24-27-32/h30-32H,2-27H2,1H3

InChI Key

KRZCNRGNPAESDC-UHFFFAOYSA-N

Smiles

CCCCCCCCCCCCCCCCCCN(CCO)CCCN(CCO)CCO

InChI

InChI=1S/C27H58N2O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28(22-25-30)20-18-21-29(23-26-31)24-27-32/h30-32H,2-27H2,1H3

Property Name	Value
Molecular Formula	C27H58N2O3
Molecular Weight	458.44
AlogP	5.22
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	27.0
Polar Surface Area	67.17
Heavy Atoms	32.0

Property Name

Value

Molecular Formula

C27H58N2O3

Molecular Weight

458.44

AlogP

5.22

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

27.0

Polar Surface Area

67.17

Heavy Atoms

32.0

Resources	Reference
CAS NUMBER	17671-49-7
NORMAN SUSDAT
FDA SRS	8NY9L8837D
PubChem	23258
ChemSpider	21752.0

Resources

Reference

CAS NUMBER

17671-49-7

NORMAN SUSDAT

FDA SRS

8NY9L8837D

PubChem

23258

ChemSpider

21752.0

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

OLAFLUR

Structure

Physicochemical Descriptors

Cross References