EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID60886726

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID60886726


InChI Key	IPIHECIYBVDAFT-UHFFFAOYSA-N
Smiles	OC=1C=CC=CC1C=NCCCC(C)CN=CC=2C=CC=CC2O
InChI	InChI=1/C20H24N2O2/c1-16(13-22-15-18-9-3-5-11-20(18)24)7-6-12-21-14-17-8-2-4-10-19(17)23/h2-5,8-11,14-16,23-24H,6-7,12-13H2,1H3

InChI Key

IPIHECIYBVDAFT-UHFFFAOYSA-N

Smiles

OC=1C=CC=CC1C=NCCCC(C)CN=CC=2C=CC=CC2O

InChI

InChI=1/C20H24N2O2/c1-16(13-22-15-18-9-3-5-11-20(18)24)7-6-12-21-14-17-8-2-4-10-19(17)23/h2-5,8-11,14-16,23-24H,6-7,12-13H2,1H3

Property Name	Value
Molecular Formula	C20H24N2O2
Molecular Weight	324.18
AlogP	4.05
Hydrogen Bond Acceptor	4.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	8.0
Polar Surface Area	65.18
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C20H24N2O2

Molecular Weight

324.18

AlogP

4.05

Hydrogen Bond Acceptor

4.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

8.0

Polar Surface Area

65.18

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	65087-13-0
NORMAN SUSDAT
PubChem	103165

Resources

Reference

CAS NUMBER

65087-13-0

NORMAN SUSDAT

PubChem

103165

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

2,2'-[(2-METHYLPENTANE-1,5-DIYL)BIS(NITRILOMETHYLIDYNE)]BISPHENOL

Structure

Physicochemical Descriptors

Cross References