{1-[(4-chlorophenyl)methyl]-2,3-dimethyl-1H-indol-5-yl}[4-(pyrimidin-2-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
{1-[(4-chlorophenyl)methyl]-2,3-dimethyl-1H-indol-5-yl}[4-(pyrimidin-2-yl)piperazin-1-yl]methanone
{1-[(4-chlorophenyl)methyl]-2,3-dimethyl-1H-indol-5-yl}[4-(pyrimidin-2-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | G119-1768 |
| Compound Name: | {1-[(4-chlorophenyl)methyl]-2,3-dimethyl-1H-indol-5-yl}[4-(pyrimidin-2-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 459.98 |
| Molecular Formula: | C26 H26 Cl N5 O |
| Smiles: | Cc1c2cc(ccc2n(Cc2ccc(cc2)[Cl])c1C)C(N1CCN(CC1)c1ncccn1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9785 |
| logD: | 4.9785 |
| logSw: | -5.184 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 39.71 |
| InChI Key: | XXZUZJIOABIJOG-UHFFFAOYSA-N |