EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	ANQ870JD20
EPA CompTox	DTXSID60184370

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

ANQ870JD20

EPA CompTox

DTXSID60184370


InChI Key	FDATWRLUYRHCJE-UHFFFAOYSA-N
Smiles	CCCCCCOC(=O)c1c(cccc1)C(=O)c1c(O)cc(cc1)N(CC)CC
InChI	InChI=1S/C24H31NO4/c1-4-7-8-11-16-29-24(28)20-13-10-9-12-19(20)23(27)21-15-14-18(17-22(21)26)25(5-2)6-3/h9-10,12-15,17,26H,4-8,11,16H2,1-3H3

InChI Key

FDATWRLUYRHCJE-UHFFFAOYSA-N

Smiles

CCCCCCOC(=O)c1c(cccc1)C(=O)c1c(O)cc(cc1)N(CC)CC

InChI

InChI=1S/C24H31NO4/c1-4-7-8-11-16-29-24(28)20-13-10-9-12-19(20)23(27)21-15-14-18(17-22(21)26)25(5-2)6-3/h9-10,12-15,17,26H,4-8,11,16H2,1-3H3

Property Name	Value
Molecular Formula	C24H31N1O4
Molecular Weight	397.23
AlogP	5.21
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	11.0
Polar Surface Area	66.84
Heavy Atoms	29.0

Property Name

Value

Molecular Formula

C24H31N1O4

Molecular Weight

397.23

AlogP

5.21

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

1.0

Number of Rotational Bond

11.0

Polar Surface Area

66.84

Heavy Atoms

29.0

Resources	Reference
CAS NUMBER	302776-68-7
NORMAN SUSDAT
FDA SRS	ANQ870JD20
PubChem	10111431
ChemSpider	8286957.0

Resources

Reference

CAS NUMBER

302776-68-7

NORMAN SUSDAT

FDA SRS

ANQ870JD20

PubChem

10111431

ChemSpider

8286957.0

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

DIETHYLAMINO HYDROXYBENZOYL HEXYL BENZOATE

Structure

Physicochemical Descriptors

Cross References