EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
EPA CompTox	DTXSID90236735

Keyword(s):

Human Metabolites

Molecule Category

Free-form

EPA CompTox

DTXSID90236735


InChI Key	HVRVCYZDRAHSHG-UHFFFAOYSA-N
Smiles	NCc1cc(CNCC(O)CNCc2cc(CN)ccc2)ccc1
InChI	InChI=1S/C19H28N4O/c20-9-15-3-1-5-17(7-15)11-22-13-19(24)14-23-12-18-6-2-4-16(8-18)10-21/h1-8,19,22-24H,9-14,20-21H2

InChI Key

HVRVCYZDRAHSHG-UHFFFAOYSA-N

Smiles

NCc1cc(CNCC(O)CNCc2cc(CN)ccc2)ccc1

InChI

InChI=1S/C19H28N4O/c20-9-15-3-1-5-17(7-15)11-22-13-19(24)14-23-12-18-6-2-4-16(8-18)10-21/h1-8,19,22-24H,9-14,20-21H2

Property Name	Value
Molecular Formula	C19H28N4O1
Molecular Weight	328.23
AlogP	0.84
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	5.0
Number of Rotational Bond	10.0
Polar Surface Area	96.33
Heavy Atoms	24.0

Property Name

Value

Molecular Formula

C19H28N4O1

Molecular Weight

328.23

AlogP

0.84

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

5.0

Number of Rotational Bond

10.0

Polar Surface Area

96.33

Heavy Atoms

24.0

Resources	Reference
CAS NUMBER	87994-61-4
NORMAN SUSDAT
PubChem	3021167
ChemSpider	2287856.0

Resources

Reference

CAS NUMBER

87994-61-4

NORMAN SUSDAT

PubChem

3021167

ChemSpider

2287856.0

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

1,3-BIS(((3-(AMINOMETHYL)PHENYL)METHYL)AMINO)PROPAN-2-OL

Structure

Physicochemical Descriptors

Cross References