Basic information
- Standard SMILES
CCCCC(CC(=O)Nc1cc(C(=O)NC(=O)C(C)C)ccc1C(C)(C)C)c1ccc(OC)cc1OC- InChIKey
BCVOUVKJEXNHJU-UHFFFAOYSA-N- Molecular formula
- C30H42N2O5
- Average molar mass
- 510.7 g/mol
Names & identifiers
- Preferred name
- N-[2-t-Butyl-5-(2-methylpropanoyl)aminocarbonylphenyl]-3-(2,4-dimethoxyphenyl)heptanamide
- IUPAC
- 4-tert-butyl-3-[3-(2,4-dimethoxyphenyl)heptanoylamino]-N-(2-methylpropanoyl)benzamide
Names & synonyms
SCHEMBL8130985BCVOUVKJEXNHJU-UHFFFAOYSA-NN-[2-t-Butyl-5-(2-methylpropanoyl)aminocarbonylphenyl]-3-(2,4-dimethoxyphenyl)heptanamide
Database identifiers
- PubChem CID
- 19348690
Properties
Computed structural properties
- XLogP
- 6.7
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 747
Related reactions
3 records
Compound notes
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