EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	8663VOR243

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

8663VOR243


InChI Key	AZCBTZDZIZPMNY-UHFFFAOYSA-N
Smiles	CC(=N/O)C(C)(C)NCCCCNC(C)(C)C(/C)=N/O
InChI	InChI=1S/C14H30N4O2/c1-11(17-19)13(3,4)15-9-7-8-10-16-14(5,6)12(2)18-20/h11-12,15-16H,7-10H2,1-6H3

InChI Key

AZCBTZDZIZPMNY-UHFFFAOYSA-N

Smiles

CC(=N/O)C(C)(C)NCCCCNC(C)(C)C(/C)=N/O

InChI

InChI=1S/C14H30N4O2/c1-11(17-19)13(3,4)15-9-7-8-10-16-14(5,6)12(2)18-20/h11-12,15-16H,7-10H2,1-6H3

Property Name	Value
Molecular Formula	C14H30N4O2
Molecular Weight	286.24
AlogP	2.81
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	11.0
Polar Surface Area	82.92
Heavy Atoms	20.0

Property Name

Value

Molecular Formula

C14H30N4O2

Molecular Weight

286.24

AlogP

2.81

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

11.0

Polar Surface Area

82.92

Heavy Atoms

20.0

Resources	Reference
CAS NUMBER	95268-62-5
NORMAN SUSDAT
FDA SRS	8663VOR243

Resources

Reference

CAS NUMBER

95268-62-5

NORMAN SUSDAT

FDA SRS

8663VOR243

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

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Structure

Physicochemical Descriptors

Cross References