N-(1H-indol-6-yl)-3-[(pyrimidin-2-yl)amino]benzamide
Chemical Structure Depiction of
N-(1H-indol-6-yl)-3-[(pyrimidin-2-yl)amino]benzamide
N-(1H-indol-6-yl)-3-[(pyrimidin-2-yl)amino]benzamide
Compound characteristics
| Compound ID: | Y043-3416 |
| Compound Name: | N-(1H-indol-6-yl)-3-[(pyrimidin-2-yl)amino]benzamide |
| Molecular Weight: | 329.36 |
| Molecular Formula: | C19 H15 N5 O |
| Smiles: | c1cc(cc(c1)Nc1ncccn1)C(Nc1ccc2cc[nH]c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2597 |
| logD: | 3.2596 |
| logSw: | -3.4384 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 62.593 |
| InChI Key: | BDJREYDRQMHHDD-UHFFFAOYSA-N |