EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	9MGJ6CCP6J

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

9MGJ6CCP6J


InChI Key	DQAFKLGCFBLEOM-JCGIZDLHSA-N
Smiles	C[C@@H](COc1ccccc1)N[C@@H](CO)[C@H](O)c2ccccc2
InChI	InChI=1S/C18H23NO3/c1-14(13-22-16-10-6-3-7-11-16)19-17(12-20)18(21)15-8-4-2-5-9-15/h2-11,14,17-21H,12-13H2,1H3/t14-,17-,18+/m0/s1

InChI Key

DQAFKLGCFBLEOM-JCGIZDLHSA-N

Smiles

C[C@@H](COc1ccccc1)N[C@@H](CO)[C@H](O)c2ccccc2

InChI

InChI=1S/C18H23NO3/c1-14(13-22-16-10-6-3-7-11-16)19-17(12-20)18(21)15-8-4-2-5-9-15/h2-11,14,17-21H,12-13H2,1H3/t14-,17-,18+/m0/s1

Property Name	Value
Molecular Formula	C18H23N1O3
Molecular Weight	301.17
AlogP	2.14
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	8.0
Polar Surface Area	61.72
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C18H23N1O3

Molecular Weight

301.17

AlogP

2.14

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

8.0

Polar Surface Area

61.72

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	68567-30-6
NORMAN SUSDAT
FDA SRS	9MGJ6CCP6J

Resources

Reference

CAS NUMBER

68567-30-6

NORMAN SUSDAT

FDA SRS

9MGJ6CCP6J

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

SOLPECAINOL

Structure

Physicochemical Descriptors

Cross References