2,2,2-Trifluoro-N-(7-{[4-(2-{3-[(2-thienylacetyl)amino]phenyl}pyrazolo[1,5-a]pyridin-3-yl)-2-pyrimidinyl]amino}-1,2,3,4-tetrahydro-2-naphthalenyl)acetamide

HCID 57737193
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Basic information

Standard SMILES
O=C(Cc1cccs1)Nc1cccc(-c2nn3ccccc3c2-c2ccnc(Nc3ccc4c(c3)CC(NC(=O)C(F)(F)F)CC4)n2)c1
InChIKey
IGVYBIWHWOFKGX-UHFFFAOYSA-N
Molecular formula
C35H28F3N7O2S
Average molar mass
667.7 g/mol

Names & identifiers

Preferred name
2,2,2-Trifluoro-N-(7-{[4-(2-{3-[(2-thienylacetyl)amino]phenyl}pyrazolo[1,5-a]pyridin-3-yl)-2-pyrimidinyl]amino}-1,2,3,4-tetrahydro-2-naphthalenyl)acetamide
IUPAC
2,2,2-trifluoro-N-[7-[[4-[2-[3-[(2-thiophen-2-ylacetyl)amino]phenyl]pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]amino]-1,2,3,4-tetrahydronaphthalen-2-yl]acetamide

Names & synonyms

2,2,2-Trifluoro-N-(7-{[4-(2-{3-[(2-thienylacetyl)amino]phenyl}pyrazolo[1,5-a]pyridin-3-yl)-2-pyrimidinyl]amino}-1,2,3,4-tetrahydro-2-naphthalenyl)acetamideSCHEMBL3538001

Database identifiers

PubChem CID
57737193

Properties

Computed structural properties

XLogP
6.2
Topological polar surface area
142 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
10
Rotatable bonds
8
Heavy atoms
48

Related reactions

4 records
New reaction record

Compound notes

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