2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one
Chemical Structure Depiction of
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one
2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | 8016-2875 |
| Compound Name: | 2-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl]-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethan-1-one |
| Molecular Weight: | 532.04 |
| Molecular Formula: | C30 H30 Cl N3 O4 |
| Smiles: | Cc1c(CC(N2CCN(CC2)c2ccc(cc2)OC)=O)c2cc(ccc2n1C(c1ccc(cc1)[Cl])=O)OC |
| Stereo: | ACHIRAL |
| logP: | 5.4787 |
| logD: | 5.4783 |
| logSw: | -6.108 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 49.847 |
| InChI Key: | DPRLRWZHQTUCAQ-UHFFFAOYSA-N |