Basic information
- Standard SMILES
COc1cc(N)c(C(=O)c2ccc(C(C)C)cc2)cc1OC- InChIKey
WXHUXEFFGKAEBR-UHFFFAOYSA-N- Molecular formula
- C18H21NO3
- Average molar mass
- 299.4 g/mol
Names & identifiers
- Preferred name
- (2-Amino-4,5-dimethoxy-phenyl)-(4-isopropyl-phenyl)-methanone
- IUPAC
- (2-amino-4,5-dimethoxyphenyl)-(4-propan-2-ylphenyl)methanone
Names & synonyms
SCHEMBL3281036WXHUXEFFGKAEBR-UHFFFAOYSA-N(2-amino-4,5-dimethoxy-phenyl)-(4-isopropyl-phenyl)-methanone
Database identifiers
- PubChem CID
- 59259172
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 61.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 363
Related reactions
8 records
Linked notes
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