EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	OKA45SU1Q4

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

OKA45SU1Q4


InChI Key	UJCARUGFZOJPMI-UHFFFAOYSA-N
Smiles	COc1cc(C)cc(C)c1NC(=O)CCN2CCCCC2C
InChI	InChI=1S/C18H28N2O2/c1-13-11-14(2)18(16(12-13)22-4)19-17(21)8-10-20-9-6-5-7-15(20)3/h11-12,15H,5-10H2,1-4H3,(H,19,21)

InChI Key

UJCARUGFZOJPMI-UHFFFAOYSA-N

Smiles

COc1cc(C)cc(C)c1NC(=O)CCN2CCCCC2C

InChI

InChI=1S/C18H28N2O2/c1-13-11-14(2)18(16(12-13)22-4)19-17(21)8-10-20-9-6-5-7-15(20)3/h11-12,15H,5-10H2,1-4H3,(H,19,21)

Property Name	Value
Molecular Formula	C18H28N2O2
Molecular Weight	304.22
AlogP	4.16
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	5.0
Polar Surface Area	45.06
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C18H28N2O2

Molecular Weight

304.22

AlogP

4.16

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

5.0

Polar Surface Area

45.06

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	72005-58-4
NORMAN SUSDAT
FDA SRS	OKA45SU1Q4

Resources

Reference

CAS NUMBER

72005-58-4

NORMAN SUSDAT

FDA SRS

OKA45SU1Q4

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

VADOCAINE

Structure

Physicochemical Descriptors

Cross References