Basic information
- Standard SMILES
CN[C@@](C)(CO)c1ccc2cc(OC3CCC(C(C)(C)C)CC3)ccc2c1- InChIKey
XCPZWBUAXVSRTC-HQOBLLPJSA-N- Molecular formula
- C24H35NO2
- Average molar mass
- 369.5 g/mol
Names & identifiers
- Preferred name
- (R)-2-[6-(4-tert-butyl-cyclohexyloxy)-naphthalen-2-yl]-2-methylamino-propan-1-ol
- IUPAC
- (2R)-2-[6-(4-tert-butylcyclohexyl)oxynaphthalen-2-yl]-2-(methylamino)propan-1-ol
Names & synonyms
SCHEMBL2453001XCPZWBUAXVSRTC-HQOBLLPJSA-N(R)-2-[6-(4-tert-butyl-cyclohexyloxy)-naphthalen-2-yl]-2-methylamino-propan-1-ol
Database identifiers
- PubChem CID
- 46196263
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 41.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 465
Related reactions
2 records
Compound notes
Loading…