Basic information
- Standard SMILES
Cc1cc(C(C)(O)C#Cc2ccc3c(C(=O)N4CCOCC4)nn(-c4ccnc(N)n4)c3c2)no1- InChIKey
ULNBAAJRBNMDTE-UHFFFAOYSA-N- Molecular formula
- C24H23N7O4
- Average molar mass
- 473.5 g/mol
Names & identifiers
- Preferred name
- 4-[1-(2-aminopyrimidin-4-yl)-3-[(morpholin-4-yl)carbonyl]-1H-indazol-6-yl]-2-(5-methyl-1,2-oxazol-3-yl)but-3-yn-2-ol
- IUPAC
- [1-(2-aminopyrimidin-4-yl)-6-[3-hydroxy-3-(5-methyl-1,2-oxazol-3-yl)but-1-ynyl]indazol-3-yl]-morpholin-4-ylmethanone
Names & synonyms
SCHEMBL11970276ULNBAAJRBNMDTE-UHFFFAOYSA-N4-[1-(2-aminopyrimidin-4-yl)-3-[(morpholin-4-yl)carbonyl]-1H-indazol-6-yl]-2-(5-methyl-1,2-oxazol-3-yl)but-3-yn-2-ol
Database identifiers
- PubChem CID
- 60164632
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 145 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 5
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 842
Related reactions
1 records
Compound notes
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