Basic information
- Standard SMILES
CCOC(OCC)C(C)N(Cc1cccc2ccccc12)C(=O)C(N)Cc1ccc(OC(C)(C)C)cc1- InChIKey
RMZOCSSSOTYFAH-UHFFFAOYSA-N- Molecular formula
- C31H42N2O4
- Average molar mass
- 506.7 g/mol
Names & identifiers
- Preferred name
- 2-amino-N-(1,1-diethoxypropan-2-yl)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-N-(naphthalen-1-ylmethyl)propanamide
- IUPAC
- 2-amino-N-(1,1-diethoxypropan-2-yl)-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-N-(naphthalen-1-ylmethyl)propanamide
Names & synonyms
SCHEMBL1557416
Database identifiers
- PubChem CID
- 67075243
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 74 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 13
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 667
Related reactions
10 records
Compound notes
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