Basic information
- Standard SMILES
COc1cc2nccc(Oc3ccc(NC(=O)OCc4cccc(C)c4)c(C)c3C)c2cc1OC- InChIKey
DUPPUPPOKHLMAF-UHFFFAOYSA-N- Molecular formula
- C28H28N2O5
- Average molar mass
- 472.5 g/mol
Names & identifiers
- Preferred name
- 3-Methylbenzyl N-{4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethylphenyl}carbamate
- IUPAC
- (3-methylphenyl)methyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,3-dimethylphenyl]carbamate
Names & synonyms
SCHEMBL5825385DUPPUPPOKHLMAF-UHFFFAOYSA-N3-Methylbenzyl N-{4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,3-dimethylphenyl}carbamate
Database identifiers
- PubChem CID
- 21890922
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 8
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 678
Related reactions
1 records
Compound notes
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