Basic information
- Standard SMILES
CC[C@@H](C)Nc1nc2cc(C(=O)OC)ccc2nc1-c1ccccc1- InChIKey
OJUHLBYXZKZVNA-CYBMUJFWSA-N- Molecular formula
- C20H21N3O2
- Average molar mass
- 335.4 g/mol
Names & identifiers
- Preferred name
- (R)-methyl 3-(sec-butylamino)-2-phenylquinoxaline-6-carboxylate
- IUPAC
- methyl 3-[[(2R)-butan-2-yl]amino]-2-phenylquinoxaline-6-carboxylate
Names & synonyms
SCHEMBL1458771OJUHLBYXZKZVNA-CYBMUJFWSA-N(R)-methyl 3-(sec-butylamino)-2-phenylquinoxaline-6-carboxylate
Database identifiers
- PubChem CID
- 67042005
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 64.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 439
Related reactions
4 records
Compound notes
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