EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID30886172

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID30886172


InChI Key	JRNQQLWJXYJSRU-JCNLHEQBSA-N
Smiles	N#CC1=CC=C(OC(=O)C2CCC(CCCCC)CC2)C=C1
InChI	InChI=1/C19H25NO2/c1-2-3-4-5-15-6-10-17(11-7-15)19(21)22-18-12-8-16(14-20)9-13-18/h8-9,12-13,15,17H,2-7,10-11H2,1H3

InChI Key

JRNQQLWJXYJSRU-JCNLHEQBSA-N

Smiles

N#CC1=CC=C(OC(=O)C2CCC(CCCCC)CC2)C=C1

InChI

InChI=1/C19H25NO2/c1-2-3-4-5-15-6-10-17(11-7-15)19(21)22-18-12-8-16(14-20)9-13-18/h8-9,12-13,15,17H,2-7,10-11H2,1H3

Property Name	Value
Molecular Formula	C19H25NO2
Molecular Weight	299.19
AlogP	4.85
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	6.0
Polar Surface Area	50.09
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C19H25NO2

Molecular Weight

299.19

AlogP

4.85

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

6.0

Polar Surface Area

50.09

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	62439-35-4
NORMAN SUSDAT
PubChem	112844

Resources

Reference

CAS NUMBER

62439-35-4

NORMAN SUSDAT

PubChem

112844

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

P-CYANOPHENYL TRANS-4-PENTYLCYCLOHEXANECARBOXYLATE

Structure

Physicochemical Descriptors

Cross References