Basic information
- Standard SMILES
COc1cc(CC(=O)NCC2(O)CCc3ccccc32)ccc1OCc1ccccc1- InChIKey
WHLUYFUGSBLXLC-UHFFFAOYSA-N- Molecular formula
- C26H27NO4
- Average molar mass
- 417.5 g/mol
Names & identifiers
- Preferred name
- N-(4-Benzyloxy-3-methoxyphenylacetyl)-1-aminomethyl-1-hydroxyindan
- IUPAC
- N-[(1-hydroxy-2,3-dihydroinden-1-yl)methyl]-2-(3-methoxy-4-phenylmethoxyphenyl)acetamide
Names & synonyms
SCHEMBL9724428WHLUYFUGSBLXLC-UHFFFAOYSA-NN-(4-Benzyloxy-3-methoxyphenylacetyl)-1-aminomethyl-1-hydroxyindan
Database identifiers
- PubChem CID
- 19813063
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 67.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 578
Related reactions
2 records
Linked notes
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