1-(5-bromo-6-{4-[(4-chlorophenyl)(phenyl)methyl]piperazine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(5-bromo-6-{4-[(4-chlorophenyl)(phenyl)methyl]piperazine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one
1-(5-bromo-6-{4-[(4-chlorophenyl)(phenyl)methyl]piperazine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | C082-1042 |
| Compound Name: | 1-(5-bromo-6-{4-[(4-chlorophenyl)(phenyl)methyl]piperazine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one |
| Molecular Weight: | 588.95 |
| Molecular Formula: | C27 H27 Br Cl N3 O3 S |
| Smiles: | CC(N1CCc2cc(c(cc12)S(N1CCN(CC1)C(c1ccccc1)c1ccc(cc1)[Cl])(=O)=O)[Br])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2782 |
| logD: | 5.278 |
| logSw: | -5.8954 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 50.929 |
| InChI Key: | GHMCKSPRQAXRNO-MHZLTWQESA-N |