1-{2-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Chemical Structure Depiction of
1-{2-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
1-{2-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Compound characteristics
| Compound ID: | G366-0002 |
| Compound Name: | 1-{2-[4-(4-chlorophenyl)piperazine-1-carbonyl]-2,3-dihydro-1H-indol-1-yl}ethan-1-one |
| Molecular Weight: | 383.88 |
| Molecular Formula: | C21 H22 Cl N3 O2 |
| Smiles: | CC(N1C(Cc2ccccc12)C(N1CCN(CC1)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.136 |
| logD: | 3.136 |
| logSw: | -3.3917 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 35.913 |
| InChI Key: | MOBSOOHJSKAENL-FQEVSTJZSA-N |