Basic information
- Standard SMILES
CCCCCC1CCC(Oc2ccc3cc([C@@](C)(N)CO)ccc3c2)CC1- InChIKey
FWSMFGSIAHCWJB-RWRPHHHKSA-N- Molecular formula
- C24H35NO2
- Average molar mass
- 369.5 g/mol
Names & identifiers
- Preferred name
- (R)-2-amino-2-(6-(4-pentylcyclohexyloxy)naphthalen-2-yl)propan-1-ol
- IUPAC
- (2R)-2-amino-2-[6-(4-pentylcyclohexyl)oxynaphthalen-2-yl]propan-1-ol
Names & synonyms
SCHEMBL2450020SCHEMBL2450402SCHEMBL2451700FWSMFGSIAHCWJB-RWRPHHHKSA-N(R)-2-amino-2-(6-(4-pentylcyclohexyloxy)naphthalen-2-yl)propan-1-ol(R)-2-Amino-2-[6-(4-pentyl-cyclohexyloxy)-naphthalen-2-yl]-propan-1-ol
Database identifiers
- PubChem CID
- 46196192
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 55.5 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 434
Related reactions
4 records
Compound notes
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