Basic information
- Standard SMILES
CC(C)[C@H]1CN(CCN2CCCC2)C(=O)N1c1ccn2ncc(-c3ccc(-c4ncn(COCC[Si](C)(C)C)n4)cc3)c2n1- InChIKey
PWKLVNRBILBDHP-MUUNZHRXSA-N- Molecular formula
- C32H45N9O2Si
- Average molar mass
- 615.8 g/mol
Names & identifiers
- Preferred name
- (S)-4-isopropyl-1-(2-(pyrrolidin-1-yl)ethyl)-3-(3-(4-(1-((2-(trimethylsilyl)ethoxy)methyl)-1H-1,2,4-triazol-3-yl)phenyl)pyrazolo[1,5-a]pyrimidin-5-yl)imidazolidin-2-one
- IUPAC
- (4S)-4-propan-2-yl-1-(2-pyrrolidin-1-ylethyl)-3-[3-[4-[1-(2-trimethylsilylethoxymethyl)-1,2,4-triazol-3-yl]phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]imidazolidin-2-one
Names & synonyms
SCHEMBL1439805PWKLVNRBILBDHP-MUUNZHRXSA-N(S)-4-isopropyl-1-(2-(pyrrolidin-1-yl)ethyl)-3-(3-(4-(1-((2-(trimethylsilyl)ethoxy)methyl)-1H-1,2,4-triazol-3-yl)phenyl)pyrazolo[1,5-a]pyrimidin-5-yl)imidazolidin-2-one
Database identifiers
- PubChem CID
- 67033615
Properties
Computed structural properties
- Topological polar surface area
- 96.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 12
- Heavy atoms
- 44
- Formal charge
- 0
- Complexity
- 939
Related reactions
1 records
Compound notes
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