1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-methyl-1H-indol-3-yl)-3-(4-methylphenyl)propan-1-one
Chemical Structure Depiction of
1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-methyl-1H-indol-3-yl)-3-(4-methylphenyl)propan-1-one
1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-methyl-1H-indol-3-yl)-3-(4-methylphenyl)propan-1-one
Compound characteristics
| Compound ID: | V008-0528 |
| Compound Name: | 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-(1-methyl-1H-indol-3-yl)-3-(4-methylphenyl)propan-1-one |
| Molecular Weight: | 467.61 |
| Molecular Formula: | C30 H33 N3 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)C(CC(N1CCN(CC1)c1ccccc1OC)=O)c1cn(C)c2ccccc12 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2708 |
| logD: | 5.2706 |
| logSw: | -5.3248 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 29.2371 |
| InChI Key: | VAEPOFOKLIOMDP-RUZDIDTESA-N |