N-[2-(1H-indol-3-yl)ethyl]-3-[(pyrimidin-2-yl)amino]benzamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-3-[(pyrimidin-2-yl)amino]benzamide
N-[2-(1H-indol-3-yl)ethyl]-3-[(pyrimidin-2-yl)amino]benzamide
Compound characteristics
| Compound ID: | Y041-7194 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-3-[(pyrimidin-2-yl)amino]benzamide |
| Molecular Weight: | 357.41 |
| Molecular Formula: | C21 H19 N5 O |
| Smiles: | C(CNC(c1cccc(c1)Nc1ncccn1)=O)c1c[nH]c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.9119 |
| logD: | 2.9119 |
| logSw: | -3.3743 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 63.846 |
| InChI Key: | SIDSSMIIAZVHHX-UHFFFAOYSA-N |