(1H-indol-5-yl)(4-{5-[(2-methoxyethoxy)methyl]-2-methylpyrimidin-4-yl}piperidin-1-yl)methanone
Chemical Structure Depiction of
(1H-indol-5-yl)(4-{5-[(2-methoxyethoxy)methyl]-2-methylpyrimidin-4-yl}piperidin-1-yl)methanone
(1H-indol-5-yl)(4-{5-[(2-methoxyethoxy)methyl]-2-methylpyrimidin-4-yl}piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | SA02-0458 |
| Compound Name: | (1H-indol-5-yl)(4-{5-[(2-methoxyethoxy)methyl]-2-methylpyrimidin-4-yl}piperidin-1-yl)methanone |
| Molecular Weight: | 408.5 |
| Molecular Formula: | C23 H28 N4 O3 |
| Smiles: | Cc1ncc(COCCOC)c(C2CCN(CC2)C(c2ccc3c(cc[nH]3)c2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 1.743 |
| logD: | 1.743 |
| logSw: | -2.1712 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 62.568 |
| InChI Key: | XBCIFSPVZJDCRR-UHFFFAOYSA-N |