{1-[(4-chlorophenyl)methyl]-2,3-dimethyl-1H-indol-5-yl}[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
{1-[(4-chlorophenyl)methyl]-2,3-dimethyl-1H-indol-5-yl}[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone
{1-[(4-chlorophenyl)methyl]-2,3-dimethyl-1H-indol-5-yl}[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | G119-1746 |
| Compound Name: | {1-[(4-chlorophenyl)methyl]-2,3-dimethyl-1H-indol-5-yl}[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone |
| Molecular Weight: | 486.06 |
| Molecular Formula: | C30 H32 Cl N3 O |
| Smiles: | Cc1cccc(c1C)N1CCN(CC1)C(c1ccc2c(c1)c(C)c(C)n2Cc1ccc(cc1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 6.9375 |
| logD: | 6.9375 |
| logSw: | -6.4117 |
| Hydrogen bond acceptors count: | 2 |
| Polar surface area: | 21.0467 |
| InChI Key: | LHWMHKFEOOUDSH-UHFFFAOYSA-N |