Phenyl N-[4-(4-amino-1H-imidazo[4,5-c]quinolin-1-yl)butyl]carbamate
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Basic information
- Standard SMILES
Nc1nc2ccccc2c2c1ncn2CCCCNC(=O)Oc1ccccc1- InChIKey
DORMDLCZBGHEIQ-UHFFFAOYSA-N- Molecular formula
- C21H21N5O2
- Average molar mass
- 375.4 g/mol
- Monoisotopic mass
- 375.16952493
Names & identifiers
- Preferred name
- Phenyl N-[4-(4-amino-1H-imidazo[4,5-c]quinolin-1-yl)butyl]carbamate
- IUPAC
- phenyl N-[4-(4-aminoimidazo[4,5-c]quinolin-1-yl)butyl]carbamate
Names & synonyms
SCHEMBL5345131DORMDLCZBGHEIQ-UHFFFAOYSA-NPhenyl N-[4-(4-amino-1H-imidazo[4,5-c]quinolin-1-yl)butyl]carbamate
Database identifiers
- PubChem CID
- 9820985
Properties
Computed structural propertiesFilling in
- XLogP
- 3.3
- Topological polar surface area
- 95.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 513
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Related reactions
6 records
Compound notes
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