1-(5-{4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]phenyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(5-{4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]phenyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one
1-(5-{4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]phenyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | L413-0435 |
| Compound Name: | 1-(5-{4-[4-(5-chloro-2-methylphenyl)piperazine-1-carbonyl]phenyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one |
| Molecular Weight: | 474 |
| Molecular Formula: | C28 H28 Cl N3 O2 |
| Smiles: | CC(N1CCc2cc(ccc12)c1ccc(cc1)C(N1CCN(CC1)c1cc(ccc1C)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2708 |
| logD: | 5.2708 |
| logSw: | -5.8215 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.993 |
| InChI Key: | RISVVDFVUAIFPJ-UHFFFAOYSA-N |