EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID80745427

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID80745427


InChI Key	MDJYHWLDDJBTMX-UHFFFAOYSA-N
Smiles	CCCCCN1C=C(C2=CC=CC=C21)C(=O)NC34CC5CC(C3)CC(C5)C4
InChI	InChI=1S/C24H32N2O/c1-2-3-6-9-26-16-21(20-7-4-5-8-22(20)26)23(27)25-24-13-17-10-18(14-24)12-19(11-17)15-24/h4-5,7-8,16-19H,2-3,6,9-15H2,1H3,(H,25,27)

InChI Key

MDJYHWLDDJBTMX-UHFFFAOYSA-N

Smiles

CCCCCN1C=C(C2=CC=CC=C21)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H32N2O/c1-2-3-6-9-26-16-21(20-7-4-5-8-22(20)26)23(27)25-24-13-17-10-18(14-24)12-19(11-17)15-24/h4-5,7-8,16-19H,2-3,6,9-15H2,1H3,(H,25,27)

Property Name	Value
Molecular Formula	C24H32N2O1
Molecular Weight	364.25
AlogP	6.1
Hydrogen Bond Acceptor	2.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	6.0
Polar Surface Area	37.52
Heavy Atoms	27.0

Property Name

Value

Molecular Formula

C24H32N2O1

Molecular Weight

364.25

AlogP

6.1

Hydrogen Bond Acceptor

2.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

6.0

Polar Surface Area

37.52

Heavy Atoms

27.0

Resources	Reference
CAS NUMBER	1345973-50-3
NORMAN SUSDAT
PubChem	71308155
ChemSpider	29341717.0

Resources

Reference

CAS NUMBER

1345973-50-3

NORMAN SUSDAT

PubChem

71308155

ChemSpider

29341717.0

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...

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Last update: Monday, 3 November 2025

1-PENTYL-N-(TRICYCLO[3.3.1.1~3,7~]DECAN-1-YL)-1H-INDOLE-3-CARBOXAMIDE

Structure

Physicochemical Descriptors

Cross References