Basic information
- Standard SMILES
COc1nc2ccc(C)cc2nc1NC(=O)N1CCN(c2ccccc2)CC1- InChIKey
CDPSIRMDGRSAFV-UHFFFAOYSA-N- Molecular formula
- C21H23N5O2
- Average molar mass
- 377.4 g/mol
- Monoisotopic mass
- 377.18517499
Names & identifiers
- Preferred name
- 1-[(2-Methoxy-6-methylquinoxalin-3-yl)aminocarbonyl]-4-phenylpiperazine
- IUPAC
- N-(3-methoxy-7-methylquinoxalin-2-yl)-4-phenylpiperazine-1-carboxamide
Names & synonyms
SCHEMBL1138217CDPSIRMDGRSAFV-UHFFFAOYSA-N1-[(2-Methoxy-6-methylquinoxalin-3-yl)aminocarbonyl]-4-phenylpiperazine
Database identifiers
- PubChem CID
- 66918082
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 70.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 519
Related reactions
3 records
Compound notes
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