N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(tetrazolo[1,5-a]quinoxalin-4-yl)amino]benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(tetrazolo[1,5-a]quinoxalin-4-yl)amino]benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(tetrazolo[1,5-a]quinoxalin-4-yl)amino]benzamide
Compound characteristics
| Compound ID: | C301-4941 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(tetrazolo[1,5-a]quinoxalin-4-yl)amino]benzamide |
| Molecular Weight: | 413.48 |
| Molecular Formula: | C23 H23 N7 O |
| Smiles: | C1CCC(CCNC(c2ccc(cc2)Nc2c3nnnn3c3ccccc3n2)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 3.5646 |
| logD: | 3.5621 |
| logSw: | -3.7088 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.824 |
| InChI Key: | SHSPYTLJYHSRLD-UHFFFAOYSA-N |