Basic information
- Standard SMILES
O=C(NC12CCC3CC(CC(C3)C1)C2)c1cnc2ccccc2n1- InChIKey
GQVWUICPZDIMPS-UHFFFAOYSA-N- Molecular formula
- C20H23N3O
- Average molar mass
- 321.4 g/mol
- Monoisotopic mass
- 321.18411237
Names & identifiers
- Preferred name
- N-(Tricyclo[4.3.1.1(3,8)]undec-3-yl)-2-quinoxalinecarboxamide
- IUPAC
- N-(3-tricyclo[4.3.1.13,8]undecanyl)quinoxaline-2-carboxamide
Names & synonyms
SCHEMBL6083684GQVWUICPZDIMPS-UHFFFAOYSA-NN-(Tricyclo[4.3.1.1(3,8)]undec-3-yl)-2-quinoxalinecarboxamide
Database identifiers
- PubChem CID
- 22136388
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 54.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 493
Related reactions
3 records
Compound notes
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