EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID40887670

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID40887670


InChI Key	AXTSICLPKIDIMY-QHCPKHFHSA-N
Smiles	O=C(OC1=CC=C(C=C1)CC(C)CC)C2=CC=C(OCCCCCCCCCC)C=C2
InChI	InChI=1/C28H40O3/c1-4-6-7-8-9-10-11-12-21-30-26-19-15-25(16-20-26)28(29)31-27-17-13-24(14-18-27)22-23(3)5-2/h13-20,23H,4-12,21-22H2,1-3H3

InChI Key

AXTSICLPKIDIMY-QHCPKHFHSA-N

Smiles

O=C(OC1=CC=C(C=C1)CC(C)CC)C2=CC=C(OCCCCCCCCCC)C=C2

InChI

InChI=1/C28H40O3/c1-4-6-7-8-9-10-11-12-21-30-26-19-15-25(16-20-26)28(29)31-27-17-13-24(14-18-27)22-23(3)5-2/h13-20,23H,4-12,21-22H2,1-3H3

Property Name	Value
Molecular Formula	C28H40O3
Molecular Weight	424.3
AlogP	8.01
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	15.0
Polar Surface Area	35.53
Heavy Atoms	31.0

Property Name

Value

Molecular Formula

C28H40O3

Molecular Weight

424.3

AlogP

8.01

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

15.0

Polar Surface Area

35.53

Heavy Atoms

31.0

Resources	Reference
CAS NUMBER	69777-63-5
NORMAN SUSDAT
PubChem	21118873

Resources

Reference

CAS NUMBER

69777-63-5

NORMAN SUSDAT

PubChem

21118873

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...

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Last update: Monday, 3 November 2025

P-(2-METHYLBUTYL)PHENYL (S)-4-(DECYLOXY)BENZOATE

Structure

Physicochemical Descriptors

Cross References