EcoDrugPlus


Synonyms	AZD7295 Azd 7295 Azd-7295 Azd7295
Status
Molecule Category	Free-form
UNII	102MC1467J

Synonyms

AZD7295

Azd 7295

Azd-7295

Azd7295

Status

Molecule Category

Free-form

UNII

102MC1467J


InChI Key	MAQDQJWCSSCURR-UHFFFAOYSA-N
Smiles	CCCS(=O)(=O)N1CCN(Cc2ccc(NC(=O)c3ccc(-c4cc(NC(=O)C5CC5)ccc4OC(F)(F)F)cc3)cc2)CC1
InChI	InChI=1S/C32H35F3N4O5S/c1-2-19-45(42,43)39-17-15-38(16-18-39)21-22-3-11-26(12-4-22)36-30(40)24-7-5-23(6-8-24)28-20-27(37-31(41)25-9-10-25)13-14-29(28)44-32(33,34)35/h3-8,11-14,20,25H,2,9-10,15-19,21H2,1H3,(H,36,40)(H,37,41)

InChI Key

MAQDQJWCSSCURR-UHFFFAOYSA-N

Smiles

CCCS(=O)(=O)N1CCN(Cc2ccc(NC(=O)c3ccc(-c4cc(NC(=O)C5CC5)ccc4OC(F)(F)F)cc3)cc2)CC1

InChI

InChI=1S/C32H35F3N4O5S/c1-2-19-45(42,43)39-17-15-38(16-18-39)21-22-3-11-26(12-4-22)36-30(40)24-7-5-23(6-8-24)28-20-27(37-31(41)25-9-10-25)13-14-29(28)44-32(33,34)35/h3-8,11-14,20,25H,2,9-10,15-19,21H2,1H3,(H,36,40)(H,37,41)

Property Name	Value
Molecular Formula	C32H35F3N4O5S
Molecular Weight	644.72
AlogP	5.71
Hydrogen Bond Acceptor	6.0
Hydrogen Bond Donor	2.0
Number of Rotational Bond	11.0
Polar Surface Area	108.05
Molecular species	NEUTRAL
Aromatic Rings	3.0
Heavy Atoms	45.0

Property Name

Value

Molecular Formula

C32H35F3N4O5S

Molecular Weight

644.72

AlogP

5.71

Hydrogen Bond Acceptor

6.0

Hydrogen Bond Donor

2.0

Number of Rotational Bond

11.0

Polar Surface Area

108.05

Molecular species

NEUTRAL

Aromatic Rings

3.0

Heavy Atoms

45.0

Resources	Reference
ChEMBL	CHEMBL4297353
DrugBank	DB12724
FDA SRS	102MC1467J
PubChem	57339445
SureChEMBL	SCHEMBL1505141
ZINC	ZINC000095627833

Resources

Reference

ChEMBL

DrugBank

FDA SRS

PubChem

SureChEMBL

ZINC

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

AZD-7295

Structure

Physicochemical Descriptors

Cross References