EcoDrugPlus


Keyword(s):	Human Metabolites
Molecule Category	Free-form
UNII	7KX69G433T

Keyword(s):

Human Metabolites

Molecule Category

Free-form

UNII

7KX69G433T


InChI Key	SGSSRQHQTWWMIF-QYJAPNMZSA-N
Smiles	NNC(=O)OC1C[C@H]2CC[C@@H](C1)N2C(=O)Oc3ccccc3
InChI	InChI=1S/C15H19N3O4/c16-17-14(19)21-13-8-10-6-7-11(9-13)18(10)15(20)22-12-4-2-1-3-5-12/h1-5,10-11,13H,6-9,16H2,(H,17,19)/t10-,11+,13?

InChI Key

SGSSRQHQTWWMIF-QYJAPNMZSA-N

Smiles

NNC(=O)OC1C[C@H]2CC[C@@H](C1)N2C(=O)Oc3ccccc3

InChI

InChI=1S/C15H19N3O4/c16-17-14(19)21-13-8-10-6-7-11(9-13)18(10)15(20)22-12-4-2-1-3-5-12/h1-5,10-11,13H,6-9,16H2,(H,17,19)/t10-,11+,13?

Property Name	Value
Molecular Formula	C15H19N3O4
Molecular Weight	305.14
AlogP	1.99
Hydrogen Bond Acceptor	5.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	2.0
Polar Surface Area	97.38
Heavy Atoms	22.0

Property Name

Value

Molecular Formula

C15H19N3O4

Molecular Weight

305.14

AlogP

1.99

Hydrogen Bond Acceptor

5.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

2.0

Polar Surface Area

97.38

Heavy Atoms

22.0

Resources	Reference
CAS NUMBER	64294-94-6
NORMAN SUSDAT
FDA SRS	7KX69G433T

Resources

Reference

CAS NUMBER

64294-94-6

NORMAN SUSDAT

FDA SRS

7KX69G433T

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

TROPABAZATE

Structure

Physicochemical Descriptors

Cross References