{1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]piperidin-4-yl}[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone
Chemical Structure Depiction of
{1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]piperidin-4-yl}[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone
{1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]piperidin-4-yl}[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | L589-2608 |
| Compound Name: | {1-[(5-chloro-1-methyl-1H-indol-3-yl)methyl]piperidin-4-yl}[4-(2,3-dimethylphenyl)piperazin-1-yl]methanone |
| Molecular Weight: | 479.07 |
| Molecular Formula: | C28 H35 Cl N4 O |
| Smiles: | Cc1cccc(c1C)N1CCN(CC1)C(C1CCN(CC1)Cc1cn(C)c2ccc(cc12)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.3612 |
| logD: | 0.7507 |
| logSw: | -5.8276 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 26.1382 |
| InChI Key: | KEYYIHPCIYUQFU-UHFFFAOYSA-N |