N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-3-[(pyrimidin-2-yl)amino]benzamide
Chemical Structure Depiction of
N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-3-[(pyrimidin-2-yl)amino]benzamide
N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-3-[(pyrimidin-2-yl)amino]benzamide
Compound characteristics
| Compound ID: | Y041-7160 |
| Compound Name: | N-[2-(5-methoxy-1H-indol-1-yl)ethyl]-3-[(pyrimidin-2-yl)amino]benzamide |
| Molecular Weight: | 387.44 |
| Molecular Formula: | C22 H21 N5 O2 |
| Smiles: | COc1ccc2c(ccn2CCNC(c2cccc(c2)Nc2ncccn2)=O)c1 |
| Stereo: | ACHIRAL |
| logP: | 3.1036 |
| logD: | 3.1036 |
| logSw: | -3.3569 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.608 |
| InChI Key: | ZTCUIXKLFXQPHZ-UHFFFAOYSA-N |