4-(1H-indol-3-yl)-1-{4-[(3-methoxypyrazin-2-yl)amino]piperidin-1-yl}butan-1-one
Chemical Structure Depiction of
4-(1H-indol-3-yl)-1-{4-[(3-methoxypyrazin-2-yl)amino]piperidin-1-yl}butan-1-one
4-(1H-indol-3-yl)-1-{4-[(3-methoxypyrazin-2-yl)amino]piperidin-1-yl}butan-1-one
Compound characteristics
| Compound ID: | J501-0038 |
| Compound Name: | 4-(1H-indol-3-yl)-1-{4-[(3-methoxypyrazin-2-yl)amino]piperidin-1-yl}butan-1-one |
| Molecular Weight: | 393.49 |
| Molecular Formula: | C22 H27 N5 O2 |
| Smiles: | COc1c(NC2CCN(CC2)C(CCCc2c[nH]c3ccccc23)=O)nccn1 |
| Stereo: | ACHIRAL |
| logP: | 3.0609 |
| logD: | 3.0608 |
| logSw: | -3.1772 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.035 |
| InChI Key: | XKMKOJGRPLLDAL-UHFFFAOYSA-N |