EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	OSESFOQKXIFNDW-UHFFFAOYSA-N
Smiles	CC1C2CCC(C1c3ccc(Nc4cccc(c4)C5C(C)C6CCC5C6(C)C)cc3)C2(C)C
InChI	InChI=1S/C32H43N/c1-19-25-14-16-27(31(25,3)4)29(19)21-10-12-23(13-11-21)33-24-9-7-8-22(18-24)30-20(2)26-15-17-28(30)32(26,5)6/h7-13,18-20,25-30,33H,14-17H2,1-6H3

InChI Key

OSESFOQKXIFNDW-UHFFFAOYSA-N

Smiles

CC1C2CCC(C1c3ccc(Nc4cccc(c4)C5C(C)C6CCC5C6(C)C)cc3)C2(C)C

InChI

InChI=1S/C32H43N/c1-19-25-14-16-27(31(25,3)4)29(19)21-10-12-23(13-11-21)33-24-9-7-8-22(18-24)30-20(2)26-15-17-28(30)32(26,5)6/h7-13,18-20,25-30,33H,14-17H2,1-6H3

Property Name	Value
Molecular Formula	C32H43N1
Molecular Weight	441.34
AlogP	9.0
Hydrogen Bond Acceptor	1.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	4.0
Polar Surface Area	12.03
Heavy Atoms	33.0

Property Name

Value

Molecular Formula

C32H43N1

Molecular Weight

441.34

AlogP

9.0

Hydrogen Bond Acceptor

1.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

4.0

Polar Surface Area

12.03

Heavy Atoms

33.0

Resources	Reference
CAS NUMBER	68586-20-9
NORMAN SUSDAT

Resources

Reference

CAS NUMBER

68586-20-9

NORMAN SUSDAT

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

AR-(1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)-N-[(1,7,7-TRIMETHYLBICYCLO[2.2.1]HEPT-2-YL)PHENYL]ANILINE

Structure

Physicochemical Descriptors

Cross References