Basic information
- Standard SMILES
CCCCC(CC)OC(=O)Nc1ccc(Oc2ccnc3cc(OC)c(OC)cc23)cc1- InChIKey
DOPQKYRCMWUESB-UHFFFAOYSA-N- Molecular formula
- C25H30N2O5
- Average molar mass
- 438.5 g/mol
Names & identifiers
- Preferred name
- 1-Ethylpentyl N-{4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl}carbamate
- IUPAC
- heptan-3-yl N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamate
Names & synonyms
SCHEMBL5825448DOPQKYRCMWUESB-UHFFFAOYSA-N1-Ethylpentyl N-{4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl}carbamate
Database identifiers
- PubChem CID
- 21890167
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 11
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 554
Related reactions
1 records
Compound notes
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