Basic information
- Standard SMILES
COC(=O)N1CCC(c2ccccc2)(C(O)c2ccc3c(ccn3[Si](C(C)C)(C(C)C)C(C)C)c2)C1- InChIKey
WAWCXOFFUDYEOE-UHFFFAOYSA-N- Molecular formula
- C30H42N2O3Si
- Average molar mass
- 506.7 g/mol
Names & identifiers
- Preferred name
- 3-[hydroxy-(1-triisopropylsilanyl-1H-indol-5-yl)-methyl]-3-phenyl-pyrrolidine-1-carboxylic acid methyl ester
- IUPAC
- methyl 3-[hydroxy-[1-tri(propan-2-yl)silylindol-5-yl]methyl]-3-phenylpyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL413867WAWCXOFFUDYEOE-UHFFFAOYSA-N3-[hydroxy-(1-triisopropylsilanyl-1H-indol-5-yl)-methyl]-3-phenyl-pyrrolidine-1-carboxylic acid methyl ester
Database identifiers
- PubChem CID
- 58017239
Properties
Computed structural properties
- Topological polar surface area
- 54.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 731
Related reactions
6 records
Compound notes
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