1-(5-{4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl}-2,3-dihydro-1H-indol-1-yl)-2-methylpropan-1-one
Chemical Structure Depiction of
1-(5-{4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl}-2,3-dihydro-1H-indol-1-yl)-2-methylpropan-1-one
1-(5-{4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl}-2,3-dihydro-1H-indol-1-yl)-2-methylpropan-1-one
Compound characteristics
| Compound ID: | L413-0243 |
| Compound Name: | 1-(5-{4-[4-(3-chlorophenyl)piperazine-1-carbonyl]phenyl}-2,3-dihydro-1H-indol-1-yl)-2-methylpropan-1-one |
| Molecular Weight: | 488.03 |
| Molecular Formula: | C29 H30 Cl N3 O2 |
| Smiles: | CC(C)C(N1CCc2cc(ccc12)c1ccc(cc1)C(N1CCN(CC1)c1cccc(c1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5939 |
| logD: | 5.5939 |
| logSw: | -5.8558 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.826 |
| InChI Key: | MGDRIKYTQNTSLS-UHFFFAOYSA-N |