EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	8A8NY1Z12E

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

8A8NY1Z12E


InChI Key	KMXVFCRYIUCLRS-UHFFFAOYSA-N
Smiles	COc1cc(OC)c(C(=O)CCCN2CCCC(C)C2)c(OC)c1
InChI	InChI=1S/C19H29NO4/c1-14-7-5-9-20(13-14)10-6-8-16(21)19-17(23-3)11-15(22-2)12-18(19)24-4/h11-12,14H,5-10,13H2,1-4H3

InChI Key

KMXVFCRYIUCLRS-UHFFFAOYSA-N

Smiles

COc1cc(OC)c(C(=O)CCCN2CCCC(C)C2)c(OC)c1

InChI

InChI=1S/C19H29NO4/c1-14-7-5-9-20(13-14)10-6-8-16(21)19-17(23-3)11-15(22-2)12-18(19)24-4/h11-12,14H,5-10,13H2,1-4H3

Property Name	Value
Molecular Formula	C19H29N1O4
Molecular Weight	335.21
AlogP	3.41
Hydrogen Bond Acceptor	5.0
Number of Rotational Bond	8.0
Polar Surface Area	48.0
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C19H29N1O4

Molecular Weight

335.21

AlogP

3.41

Hydrogen Bond Acceptor

5.0

Number of Rotational Bond

8.0

Polar Surface Area

48.0

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	92268-40-1
NORMAN SUSDAT
FDA SRS	8A8NY1Z12E

Resources

Reference

CAS NUMBER

92268-40-1

NORMAN SUSDAT

FDA SRS

8A8NY1Z12E

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

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