N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-[(pyrimidin-2-yl)amino]butanamide
Chemical Structure Depiction of
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-[(pyrimidin-2-yl)amino]butanamide
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-[(pyrimidin-2-yl)amino]butanamide
Compound characteristics
| Compound ID: | Y041-7178 |
| Compound Name: | N-[2-(5-chloro-1H-indol-3-yl)ethyl]-4-[(pyrimidin-2-yl)amino]butanamide |
| Molecular Weight: | 357.84 |
| Molecular Formula: | C18 H20 Cl N5 O |
| Smiles: | C(CC(NCCc1c[nH]c2ccc(cc12)[Cl])=O)CNc1ncccn1 |
| Stereo: | ACHIRAL |
| logP: | 1.5488 |
| logD: | 1.5485 |
| logSw: | -2.5766 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 65.068 |
| InChI Key: | CXIBVJQEBYVMIX-UHFFFAOYSA-N |