N-[2-(6-chloro-1H-indol-1-yl)ethyl]-4-[(pyrimidin-2-yl)amino]butanamide
Chemical Structure Depiction of
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-4-[(pyrimidin-2-yl)amino]butanamide
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-4-[(pyrimidin-2-yl)amino]butanamide
Compound characteristics
| Compound ID: | Y041-7180 |
| Compound Name: | N-[2-(6-chloro-1H-indol-1-yl)ethyl]-4-[(pyrimidin-2-yl)amino]butanamide |
| Molecular Weight: | 357.84 |
| Molecular Formula: | C18 H20 Cl N5 O |
| Smiles: | C(CC(NCCn1ccc2ccc(cc12)[Cl])=O)CNc1ncccn1 |
| Stereo: | ACHIRAL |
| logP: | 1.759 |
| logD: | 1.7587 |
| logSw: | -2.528 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.286 |
| InChI Key: | VFRQQECOVAAOFP-UHFFFAOYSA-N |