EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	U8E35U2DWT
EPA CompTox	DTXSID20190538

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

U8E35U2DWT

EPA CompTox

DTXSID20190538


InChI Key	DCIFXYFKVKDOLL-UHFFFAOYSA-N
Smiles	CCOC(=O)c1cc2c([nH]1)ccc(OCc1ccccc1)c2
InChI	InChI=1S/C18H17NO3/c1-2-21-18(20)17-11-14-10-15(8-9-16(14)19-17)22-12-13-6-4-3-5-7-13/h3-11,19H,2,12H2,1H3

InChI Key

DCIFXYFKVKDOLL-UHFFFAOYSA-N

Smiles

CCOC(=O)c1cc2c([nH]1)ccc(OCc1ccccc1)c2

InChI

InChI=1S/C18H17NO3/c1-2-21-18(20)17-11-14-10-15(8-9-16(14)19-17)22-12-13-6-4-3-5-7-13/h3-11,19H,2,12H2,1H3

Property Name	Value
Molecular Formula	C18H17N1O3
Molecular Weight	295.12
AlogP	3.92
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	5.0
Polar Surface Area	51.32
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C18H17N1O3

Molecular Weight

295.12

AlogP

3.92

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

5.0

Polar Surface Area

51.32

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	37033-95-7
NORMAN SUSDAT
FDA SRS	U8E35U2DWT
PubChem	95721
ChemSpider	81010.0

Resources

Reference

CAS NUMBER

37033-95-7

NORMAN SUSDAT

FDA SRS

U8E35U2DWT

PubChem

95721

ChemSpider

81010.0

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, 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

ETHYL 5-(PHENYLMETHOXY)-1H-INDOLE-2-CARBOXYLATE

Structure

Physicochemical Descriptors

Cross References