EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	13H7H1ET2J
EPA CompTox	DTXSID20864580

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

13H7H1ET2J

EPA CompTox

DTXSID20864580


InChI Key	MQWDTXAOPTYTLC-UHFFFAOYSA-N
Smiles	CCCCOC(=O)C1(CCN(CC1)CCC(C#N)(c2ccccc2)c3ccccc3)c4ccccc4
InChI	InChI=1S/C32H36N2O2/c1-2-3-25-36-30(35)31(27-13-7-4-8-14-27)19-22-34(23-20-31)24-21-32(26-33,28-15-9-5-10-16-28)29-17-11-6-12-18-29/h4-18H,2-3,19-25H2,1H3

InChI Key

MQWDTXAOPTYTLC-UHFFFAOYSA-N

Smiles

CCCCOC(=O)C1(CCN(CC1)CCC(C#N)(c2ccccc2)c3ccccc3)c4ccccc4

InChI

InChI=1S/C32H36N2O2/c1-2-3-25-36-30(35)31(27-13-7-4-8-14-27)19-22-34(23-20-31)24-21-32(26-33,28-15-9-5-10-16-28)29-17-11-6-12-18-29/h4-18H,2-3,19-25H2,1H3

Property Name	Value
Molecular Formula	C32H36N2O2
Molecular Weight	480.28
AlogP	6.26
Hydrogen Bond Acceptor	4.0
Number of Rotational Bond	10.0
Polar Surface Area	53.33
Heavy Atoms	36.0

Property Name

Value

Molecular Formula

C32H36N2O2

Molecular Weight

480.28

AlogP

6.26

Hydrogen Bond Acceptor

4.0

Number of Rotational Bond

10.0

Polar Surface Area

53.33

Heavy Atoms

36.0

Resources	Reference
CAS NUMBER	15302-05-3
NORMAN SUSDAT
FDA SRS	13H7H1ET2J

Resources

Reference

CAS NUMBER

15302-05-3

NORMAN SUSDAT

FDA SRS

13H7H1ET2J

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

BUTOXYLATE

Structure

Physicochemical Descriptors

Cross References