Basic information
- Standard SMILES
CC(C)(C)OC(=O)N(CCCC#Cc1ccc(N)cc1)C[C@H](O[Si](C)(C)C(C)(C)C)c1ccc(O)c2[nH]c(=O)ccc12- InChIKey
KPJAEZKBDKJTRE-NDEPHWFRSA-N- Molecular formula
- C33H45N3O5Si
- Average molar mass
- 591.8 g/mol
Names & identifiers
- Preferred name
- (R)-tert-butyl (5-(4-aminophenyl)pent-4-yn-1-yl)(2-((tert-butyldimethylsilyl)oxy)-2-(8-hydroxy-2-oxo-1,2-dihydroquinolin-5-yl)ethyl)carbamate
- IUPAC
- tert-butyl N-[5-(4-aminophenyl)pent-4-ynyl]-N-[(2R)-2-[tert-butyl(dimethyl)silyl]oxy-2-(8-hydroxy-2-oxo-1H-quinolin-5-yl)ethyl]carbamate
Names & synonyms
SCHEMBL1313420KPJAEZKBDKJTRE-NDEPHWFRSA-N(R)-tert-butyl (5-(4-aminophenyl)pent-4-yn-1-yl)(2-((tert-butyldimethylsilyl)oxy)-2-(8-hydroxy-2-oxo-1,2-dihydroquinolin-5-yl)ethyl)carbamate
Database identifiers
- PubChem CID
- 58505269
Properties
Computed structural properties
- Topological polar surface area
- 114 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 12
- Heavy atoms
- 42
- Formal charge
- 0
- Complexity
- 1,030
Related reactions
1 records
Compound notes
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