EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID50962083

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID50962083


InChI Key	PLFUBWPEUSILSL-UHFFFAOYSA-N
Smiles	Brc1cc(cc(Br)c1N)C(O)CNC(C)(C)C
InChI	InChI=1S/C12H18Br2N2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,16-17H,6,15H2,1-3H3

InChI Key

PLFUBWPEUSILSL-UHFFFAOYSA-N

Smiles

Brc1cc(cc(Br)c1N)C(O)CNC(C)(C)C

InChI

InChI=1S/C12H18Br2N2O/c1-12(2,3)16-6-10(17)7-4-8(13)11(15)9(14)5-7/h4-5,10,16-17H,6,15H2,1-3H3

Property Name	Value
Molecular Formula	C12H18Br2N2O1
Molecular Weight	363.98
AlogP	3.22
Hydrogen Bond Acceptor	3.0
Hydrogen Bond Donor	3.0
Number of Rotational Bond	3.0
Polar Surface Area	58.28
Heavy Atoms	17.0

Property Name

Value

Molecular Formula

C12H18Br2N2O1

Molecular Weight

363.98

AlogP

3.22

Hydrogen Bond Acceptor

3.0

Hydrogen Bond Donor

3.0

Number of Rotational Bond

3.0

Polar Surface Area

58.28

Heavy Atoms

17.0

Resources	Reference
CAS NUMBER	41937-02-4
NORMAN SUSDAT
PubChem	3084849
ChemSpider	2341851.0

Resources

Reference

CAS NUMBER

41937-02-4

NORMAN SUSDAT

PubChem

3084849

ChemSpider

2341851.0

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, 2025, gkaf1251 Read...

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Last update: Monday, 3 November 2025

1-(4-AMINO-3,5-DIBROMOPHENYL)-2-(TERT-BUTYLAMINO)ETHAN-1-OL

Structure

Physicochemical Descriptors

Cross References