N-[2-(5-bromo-1H-indol-1-yl)ethyl]-4-[(pyrimidin-2-yl)amino]butanamide
Chemical Structure Depiction of
N-[2-(5-bromo-1H-indol-1-yl)ethyl]-4-[(pyrimidin-2-yl)amino]butanamide
N-[2-(5-bromo-1H-indol-1-yl)ethyl]-4-[(pyrimidin-2-yl)amino]butanamide
Compound characteristics
| Compound ID: | Y041-7182 |
| Compound Name: | N-[2-(5-bromo-1H-indol-1-yl)ethyl]-4-[(pyrimidin-2-yl)amino]butanamide |
| Molecular Weight: | 402.29 |
| Molecular Formula: | C18 H20 Br N5 O |
| Smiles: | C(CC(NCCn1ccc2cc(ccc12)[Br])=O)CNc1ncccn1 |
| Stereo: | ACHIRAL |
| logP: | 1.8029 |
| logD: | 1.8026 |
| logSw: | -2.2808 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.286 |
| InChI Key: | VACCFMMLQBKMOQ-UHFFFAOYSA-N |