Basic information
- Standard SMILES
CN(CCCC(C(N)=O)(c1ccccc1)c1ccccc1)CCc1ccc2c(c1)OCO2- InChIKey
UDEBQDWLHWHFHL-UHFFFAOYSA-N- Molecular formula
- C27H30N2O3
- Average molar mass
- 430.5 g/mol
- Monoisotopic mass
- 430.22564282
Names & identifiers
- Preferred name
- 2,2-diphenyl-5-[N-(3,4-methylenedioxyphenethyl)-N-methylamino]pentanamide
- IUPAC
- 5-[2-(1,3-benzodioxol-5-yl)ethyl-methylamino]-2,2-diphenylpentanamide
Names & synonyms
SCHEMBL9426661UDEBQDWLHWHFHL-UHFFFAOYSA-N2,2-diphenyl-5-[N-(3,4-methylenedioxyphenethyl)-N-methylamino]pentanamide
Database identifiers
- PubChem CID
- 54347271
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 64.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 567
Related reactions
2 records
Compound notes
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