1-(5-{4-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]phenyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(5-{4-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]phenyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one
1-(5-{4-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]phenyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | L413-0434 |
| Compound Name: | 1-(5-{4-[4-(2,5-dimethylphenyl)piperazine-1-carbonyl]phenyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one |
| Molecular Weight: | 453.58 |
| Molecular Formula: | C29 H31 N3 O2 |
| Smiles: | CC(N1CCc2cc(ccc12)c1ccc(cc1)C(N1CCN(CC1)c1cc(C)ccc1C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1462 |
| logD: | 5.1462 |
| logSw: | -5.0428 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.993 |
| InChI Key: | KHLAOFMAVQHCDJ-UHFFFAOYSA-N |