EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID90887524

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID90887524


InChI Key	QFEIWJQQKQZEFZ-UHFFFAOYSA-N
Smiles	O=C(OCCCCCCCCCCCCCC)C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3OCC)N(CC)CC)C=4C=5C=CC=CC5N(C4C)CC
InChI	InChI=1/C46H62N2O5/c1-7-12-13-14-15-16-17-18-19-20-21-24-31-52-44(49)35-27-29-39-38(32-35)45(50)53-46(39,43-34(6)48(10-4)41-26-23-22-25-37(41)43)40-30-28-36(47(8-2)9-3)33-42(40)51-11-5/h22-23,25-30,32-33H,7-21,24,31H2,1-6H3

InChI Key

QFEIWJQQKQZEFZ-UHFFFAOYSA-N

Smiles

O=C(OCCCCCCCCCCCCCC)C1=CC=C2C(=C1)C(=O)OC2(C3=CC=C(C=C3OCC)N(CC)CC)C=4C=5C=CC=CC5N(C4C)CC

InChI

InChI=1/C46H62N2O5/c1-7-12-13-14-15-16-17-18-19-20-21-24-31-52-44(49)35-27-29-39-38(32-35)45(50)53-46(39,43-34(6)48(10-4)41-26-23-22-25-37(41)43)40-30-28-36(47(8-2)9-3)33-42(40)51-11-5/h22-23,25-30,32-33H,7-21,24,31H2,1-6H3

Property Name	Value
Molecular Formula	C46H62N2O5
Molecular Weight	722.47
AlogP	11.53
Hydrogen Bond Acceptor	7.0
Number of Rotational Bond	22.0
Polar Surface Area	70.0
Heavy Atoms	53.0

Property Name

Value

Molecular Formula

C46H62N2O5

Molecular Weight

722.47

AlogP

11.53

Hydrogen Bond Acceptor

7.0

Number of Rotational Bond

22.0

Polar Surface Area

70.0

Heavy Atoms

53.0

Resources	Reference
CAS NUMBER	69898-64-2
NORMAN SUSDAT
PubChem	112177

Resources

Reference

CAS NUMBER

69898-64-2

NORMAN SUSDAT

PubChem

112177

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

TETRADECYL 1-[4-(DIETHYLAMINO)-2-ETHOXYPHENYL]-1-(1-ETHYL-2-METHYL-1H-INDOL-3-YL)-1,3-DIHYDRO-3-OXOISOBENZOFURAN-5-CARBOXYLATE

Structure

Physicochemical Descriptors

Cross References