N-cyclopentyl-4-[(tetrazolo[1,5-a]quinoxalin-4-yl)amino]benzamide
Chemical Structure Depiction of
N-cyclopentyl-4-[(tetrazolo[1,5-a]quinoxalin-4-yl)amino]benzamide
N-cyclopentyl-4-[(tetrazolo[1,5-a]quinoxalin-4-yl)amino]benzamide
Compound characteristics
| Compound ID: | C301-5208 |
| Compound Name: | N-cyclopentyl-4-[(tetrazolo[1,5-a]quinoxalin-4-yl)amino]benzamide |
| Molecular Weight: | 373.42 |
| Molecular Formula: | C20 H19 N7 O |
| Smiles: | C1CCC(C1)NC(c1ccc(cc1)Nc1c2nnnn2c2ccccc2n1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.138 |
| logD: | 3.1355 |
| logSw: | -3.5116 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.882 |
| InChI Key: | KRSWFXNDVJFIPT-UHFFFAOYSA-N |