EcoDrugPlus


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

Keyword(s):

Human Metabolites

Molecule Category

Free-form


InChI Key	YEJFQWHGEFCWJX-HMMYKYKNSA-N
Smiles	ClC(=CC1=CC=C(OCC)C=C1)C2=CC=C(C=C2)CCCC
InChI	InChI=1/C20H23ClO/c1-3-5-6-16-7-11-18(12-8-16)20(21)15-17-9-13-19(14-10-17)22-4-2/h7-15H,3-6H2,1-2H3

InChI Key

YEJFQWHGEFCWJX-HMMYKYKNSA-N

Smiles

ClC(=CC1=CC=C(OCC)C=C1)C2=CC=C(C=C2)CCCC

InChI

InChI=1/C20H23ClO/c1-3-5-6-16-7-11-18(12-8-16)20(21)15-17-9-13-19(14-10-17)22-4-2/h7-15H,3-6H2,1-2H3

Property Name	Value
Molecular Formula	C20H23ClO
Molecular Weight	314.14
AlogP	6.16
Hydrogen Bond Acceptor	1.0
Number of Rotational Bond	7.0
Polar Surface Area	9.23
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C20H23ClO

Molecular Weight

314.14

AlogP

6.16

Hydrogen Bond Acceptor

1.0

Number of Rotational Bond

7.0

Polar Surface Area

9.23

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	54513-47-2
NORMAN SUSDAT
PubChem	6364544

Resources

Reference

CAS NUMBER

54513-47-2

NORMAN SUSDAT

PubChem

6364544

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

(E)-1-BUTYL-4-[1-CHLORO-2-(4-ETHOXYPHENYL)VINYL]BENZENE

Structure

Physicochemical Descriptors

Cross References