1-[5-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-hydroxypropoxy}-2-methyl-1-(4-methylphenyl)-1H-indol-3-yl]ethan-1-one
Chemical Structure Depiction of
1-[5-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-hydroxypropoxy}-2-methyl-1-(4-methylphenyl)-1H-indol-3-yl]ethan-1-one
1-[5-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-hydroxypropoxy}-2-methyl-1-(4-methylphenyl)-1H-indol-3-yl]ethan-1-one
Compound characteristics
| Compound ID: | D016-1208 |
| Compound Name: | 1-[5-{3-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-2-hydroxypropoxy}-2-methyl-1-(4-methylphenyl)-1H-indol-3-yl]ethan-1-one |
| Molecular Weight: | 546.11 |
| Molecular Formula: | C32 H36 Cl N3 O3 |
| Smiles: | CC(c1c2cc(ccc2n(c2ccc(C)cc2)c1C)OCC(CN1CCN(CC1)c1cc(ccc1C)[Cl])O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 6.439 |
| logD: | 6.197 |
| logSw: | -6.1302 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.82 |
| InChI Key: | SRQZINXSEXWBIT-MHZLTWQESA-N |