Basic information
- Standard SMILES
CC(C)(C)OC(=O)N(Cc1ccc(CN(Cc2nc3ccccc3n2COCC[Si](C)(C)C)C2(C)CCCc3cccnc32)cc1)Cc1ccccn1- InChIKey
VYLPWCQLAAHYDW-UHFFFAOYSA-N- Molecular formula
- C43H56N6O3Si
- Average molar mass
- 733 g/mol
Names & identifiers
- Preferred name
- N-tert-butoxycarbonyl-N-(2-pyridinylmethyl)-N'-(1-(2-trimethylsilylethoxymethyl)-1H-benzimidazol-2-ylmethyl)-N'-(8-methyl-5,6,7,8-tetrahydro-8-quinolinyl)-1,4-benzenedimethanamine
- IUPAC
- tert-butyl N-[[4-[[(8-methyl-6,7-dihydro-5H-quinolin-8-yl)-[[1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]methyl]amino]methyl]phenyl]methyl]-N-(pyridin-2-ylmethyl)carbamate
Names & synonyms
SCHEMBL4064170VYLPWCQLAAHYDW-UHFFFAOYSA-NN-tert-butoxycarbonyl-N-(2-pyridinylmethyl)-N'-(1-(2-trimethylsilylethoxymethyl)-1H-benzimidazol-2-ylmethyl)-N'-(8-methyl-5,6,7,8-tetrahydro-8-quinolinyl)-1,4-benzenedimethanamine
Database identifiers
- PubChem CID
- 22018754
Properties
Computed structural properties
- Topological polar surface area
- 85.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 7
- Rotatable bonds
- 16
- Heavy atoms
- 53
- Formal charge
- 0
- Complexity
- 1,140
Related reactions
3 records
Linked notes
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