Basic information
- Standard SMILES
C[C@](N)(CO)c1ccc2cc(Sc3cccc(OCc4ccccc4)c3)ccc2c1- InChIKey
VVCGGFCSRGGODI-SANMLTNESA-N- Molecular formula
- C26H25NO2S
- Average molar mass
- 415.5 g/mol
Names & identifiers
- Preferred name
- (R)-2-amino-2-(6-(3-(benzyloxy)phenylthio)naphthalen-2-yl)propan-1-ol
- IUPAC
- (2R)-2-amino-2-[6-(3-phenylmethoxyphenyl)sulfanylnaphthalen-2-yl]propan-1-ol
Names & synonyms
SCHEMBL2449508VVCGGFCSRGGODI-SANMLTNESA-N(R)-2-amino-2-(6-(3-(benzyloxy)phenylthio)naphthalen-2-yl)propan-1-ol
Database identifiers
- PubChem CID
- 46196286
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 80.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 525
Related reactions
2 records
Compound notes
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