2-(6-bromo-1H-indol-1-yl)-N-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}acetamide
Chemical Structure Depiction of
2-(6-bromo-1H-indol-1-yl)-N-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}acetamide
2-(6-bromo-1H-indol-1-yl)-N-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}acetamide
Compound characteristics
| Compound ID: | Y041-5763 |
| Compound Name: | 2-(6-bromo-1H-indol-1-yl)-N-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}acetamide |
| Molecular Weight: | 457.37 |
| Molecular Formula: | C23 H25 Br N2 O3 |
| Smiles: | COc1ccc(cc1)C1(CCOCC1)CNC(Cn1ccc2ccc(cc12)[Br])=O |
| Stereo: | ACHIRAL |
| logP: | 4.8592 |
| logD: | 4.8592 |
| logSw: | -4.7206 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.922 |
| InChI Key: | VISSEGFLXWOFPM-UHFFFAOYSA-N |