(11S)-11-[(benzyloxy)methyl]-10,11-dihydro-8H-[1,4]oxazino[4',3':1,2]imidazo[4,5-c]quinolin-6-amine
Basic information
- Standard SMILES
Nc1nc2ccccc2c2c1nc1n2[C@@H](COCc2ccccc2)COC1- InChIKey
DDRZWKCCYZGHSW-HNNXBMFYSA-N- Molecular formula
- C21H20N4O2
- Average molar mass
- 360.4 g/mol
Names & identifiers
- Preferred name
- (11S)-11-[(benzyloxy)methyl]-10,11-dihydro-8H-[1,4]oxazino[4',3':1,2]imidazo[4,5-c]quinolin-6-amine
- IUPAC
- (16S)-16-(phenylmethoxymethyl)-14-oxa-8,11,17-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,11-hexaen-9-amine
Names & synonyms
SCHEMBL1776661DDRZWKCCYZGHSW-HNNXBMFYSA-N(11S)-11-[(benzyloxy)methyl]-10,11-dihydro-8H-[1,4]oxazino[4',3':1,2]imidazo[4,5-c]quinolin-6-amine
Database identifiers
- PubChem CID
- 11639085
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 75.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 501
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Related reactions
8 records
Compound notes
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