8-Benzyl-3-pyrimidin-2-yl-8-azabicyclo[3.2.1]octan-3-ol
Basic information
- Standard SMILES
OC1(c2ncccn2)CC2CCC(C1)N2Cc1ccccc1- InChIKey
GVNJJWUCUPSNOU-UHFFFAOYSA-N- Molecular formula
- C18H21N3O
- Average molar mass
- 295.4 g/mol
Names & identifiers
- Preferred name
- 8-Benzyl-3-pyrimidin-2-yl-8-azabicyclo[3.2.1]octan-3-ol
- IUPAC
- 8-benzyl-3-pyrimidin-2-yl-8-azabicyclo[3.2.1]octan-3-ol
Names & synonyms
SCHEMBL4811473GVNJJWUCUPSNOU-UHFFFAOYSA-N8-benzyl-3-pyrimidin-2-yl-8-azabicyclo[3.2.1]octan-3-ol
Database identifiers
- PubChem CID
- 69200541
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 363
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Related reactions
1 records
Compound notes
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