N-cyclooctyl-4-[(tetrazolo[1,5-a]quinoxalin-4-yl)amino]benzamide
Chemical Structure Depiction of
N-cyclooctyl-4-[(tetrazolo[1,5-a]quinoxalin-4-yl)amino]benzamide
N-cyclooctyl-4-[(tetrazolo[1,5-a]quinoxalin-4-yl)amino]benzamide
Compound characteristics
| Compound ID: | C301-5212 |
| Compound Name: | N-cyclooctyl-4-[(tetrazolo[1,5-a]quinoxalin-4-yl)amino]benzamide |
| Molecular Weight: | 415.5 |
| Molecular Formula: | C23 H25 N7 O |
| Smiles: | C1CCCC(CCC1)NC(c1ccc(cc1)Nc1c2nnnn2c2ccccc2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5851 |
| logD: | 4.5827 |
| logSw: | -4.5167 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.847 |
| InChI Key: | RTZCQYVJSINPMU-UHFFFAOYSA-N |