2-[4-(4-chlorophenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethan-1-one
Chemical Structure Depiction of
2-[4-(4-chlorophenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethan-1-one
2-[4-(4-chlorophenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethan-1-one
Compound characteristics
| Compound ID: | 8211-0295 |
| Compound Name: | 2-[4-(4-chlorophenyl)piperazin-1-yl]-1-(2-methyl-1H-indol-3-yl)ethan-1-one |
| Molecular Weight: | 367.88 |
| Molecular Formula: | C21 H22 Cl N3 O |
| Smiles: | Cc1c(C(CN2CCN(CC2)c2ccc(cc2)[Cl])=O)c2ccccc2[nH]1 |
| Stereo: | ACHIRAL |
| logP: | 4.0074 |
| logD: | 3.9548 |
| logSw: | -4.7433 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 30.4042 |
| InChI Key: | LMVWNSRVMJFCAW-UHFFFAOYSA-N |