Basic information
- Standard SMILES
CCCC(CC)OC(=O)Nc1cc(C)c(Oc2ccnc3cc(OC)c(OC)cc23)cc1C- InChIKey
LPBIOOHSSQNNRS-UHFFFAOYSA-N- Molecular formula
- C26H32N2O5
- Average molar mass
- 452.5 g/mol
Names & identifiers
- Preferred name
- 1-Ethylbutyl N-{4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethylphenyl}carbamate
- IUPAC
- hexan-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethylphenyl]carbamate
Names & synonyms
SCHEMBL5824779LPBIOOHSSQNNRS-UHFFFAOYSA-N1-Ethylbutyl N-{4-[(6,7-dimethoxy-4-quinolyl)oxy]-2,5-dimethylphenyl}carbamate
Database identifiers
- PubChem CID
- 21889980
Properties
Computed structural properties
- XLogP
- 6.2
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 605
Related reactions
1 records
Compound notes
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