EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	K7G81N94DT
EPA CompTox	DTXSID70870070

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

K7G81N94DT

EPA CompTox

DTXSID70870070


InChI Key	DZOJBGLFWINFBF-UMSFTDKQSA-N
Smiles	CC(=O)N(C)C1(c2ccccc2)CCN(CCC[C@]2(c3ccc(Cl)c(Cl)c3)CCCN(C(=O)c3ccccc3)C2)CC1
InChI	InChI=1S/C35H41Cl2N3O2/c1-27(41)38(2)35(29-13-7-4-8-14-29)19-23-39(24-20-35)21-9-17-34(30-15-16-31(36)32(37)25-30)18-10-22-40(26-34)33(42)28-11-5-3-6-12-28/h3-8,11-16,25H,9-10,17-24,26H2,1-2H3/t34-/m0/s1

InChI Key

DZOJBGLFWINFBF-UMSFTDKQSA-N

Smiles

CC(=O)N(C)C1(c2ccccc2)CCN(CCC[C@]2(c3ccc(Cl)c(Cl)c3)CCCN(C(=O)c3ccccc3)C2)CC1

InChI

InChI=1S/C35H41Cl2N3O2/c1-27(41)38(2)35(29-13-7-4-8-14-29)19-23-39(24-20-35)21-9-17-34(30-15-16-31(36)32(37)25-30)18-10-22-40(26-34)33(42)28-11-5-3-6-12-28/h3-8,11-16,25H,9-10,17-24,26H2,1-2H3/t34-/m0/s1

Property Name	Value
Molecular Formula	C35H41Cl2N3O2
Molecular Weight	605.26
AlogP	7.42
Hydrogen Bond Acceptor	3.0
Number of Rotational Bond	8.0
Polar Surface Area	43.86
Heavy Atoms	42.0

Property Name

Value

Molecular Formula

C35H41Cl2N3O2

Molecular Weight

605.26

AlogP

7.42

Hydrogen Bond Acceptor

3.0

Number of Rotational Bond

8.0

Polar Surface Area

43.86

Heavy Atoms

42.0

Resources	Reference
CAS NUMBER	160492-56-8
NORMAN SUSDAT
FDA SRS	K7G81N94DT
PubChem	219077

Resources

Reference

CAS NUMBER

160492-56-8

NORMAN SUSDAT

FDA SRS

K7G81N94DT

PubChem

219077

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

OSANETANT

Structure

Physicochemical Descriptors

Cross References