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Basic information
- Standard SMILES
COC(=O)NC1CCCC(n2c(=O)c3c(C)onc3c3c(Cl)cccc32)C1- InChIKey
YOJQGWWMXAPIPS-UHFFFAOYSA-N- Molecular formula
- C19H20ClN3O4
- Average molar mass
- 389.8 g/mol
Names & identifiers
- Preferred name
- [3-(9-chloro-3-methyl-4-oxo-5H-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]carbamic acid methyl ester
- IUPAC
- methyl N-[3-(9-chloro-3-methyl-4-oxo-[1,2]oxazolo[4,3-c]quinolin-5-yl)cyclohexyl]carbamate
Names & synonyms
SCHEMBL6639865YOJQGWWMXAPIPS-UHFFFAOYSA-N(3-(9-chloro-3-methyl-4-oxo-5H-isoxazolo[4,3-c]quinolin-5-yl)-cyclohexyl]carbamic acid methyl ester[3-(9-chloro-3-methyl-4-oxo-5H-isoxazolo[4,3-c]quinolin-5-yl)cyclohexyl]carbamic acid methyl ester
Database identifiers
- PubChem CID
- 69848752
Properties
Computed structural propertiesFilling in
- XLogP
- 3.2
- Topological polar surface area
- 84.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 591
Related reactions
1 records
Compound notes
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