Basic information
- Standard SMILES
CN1CCC(O)(c2ccc3c(c2)CN(C(c2ccccc2)(c2ccccc2)c2ccccc2)C3)CC1- InChIKey
QHPNEJQOEJRWQK-UHFFFAOYSA-N- Molecular formula
- C33H34N2O
- Average molar mass
- 474.6 g/mol
Names & identifiers
- Preferred name
- 1-methyl-4-(2-trityl-2,3-dihydro-1H-isoindol-5-yl)-piperidin-4-ol
- IUPAC
- 1-methyl-4-(2-trityl-1,3-dihydroisoindol-5-yl)piperidin-4-ol
Names & synonyms
SCHEMBL383808QHPNEJQOEJRWQK-UHFFFAOYSA-N1-methyl-4-(2-trityl-2,3-dihydro-1H-isoindol-5-yl)-piperidin-4-ol
Database identifiers
- PubChem CID
- 59263137
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 26.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 36
- Formal charge
- 0
- Complexity
- 651
Related reactions
16 records
Compound notes
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