{1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]piperidin-4-yl}[4-(3-methoxyphenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
{1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]piperidin-4-yl}[4-(3-methoxyphenyl)piperazin-1-yl]methanone
{1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]piperidin-4-yl}[4-(3-methoxyphenyl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | L589-2598 |
| Compound Name: | {1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]piperidin-4-yl}[4-(3-methoxyphenyl)piperazin-1-yl]methanone |
| Molecular Weight: | 481.04 |
| Molecular Formula: | C27 H33 Cl N4 O2 |
| Smiles: | Cn1cc(CN2CCC(CC2)C(N2CCN(CC2)c2cccc(c2)OC)=O)c2cc(ccc12)[Cl] |
| Stereo: | ACHIRAL |
| logP: | 4.3456 |
| logD: | -0.2649 |
| logSw: | -4.4656 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 33.983 |
| InChI Key: | QEOLVUMVIWMMQU-UHFFFAOYSA-N |