1-(5-bromo-6-{4-[(4-chlorophenyl)(phenyl)methyl]piperazine-1-sulfonyl}-2-methyl-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-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one
1-(5-bromo-6-{4-[(4-chlorophenyl)(phenyl)methyl]piperazine-1-sulfonyl}-2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | C137-2469 |
| Compound Name: | 1-(5-bromo-6-{4-[(4-chlorophenyl)(phenyl)methyl]piperazine-1-sulfonyl}-2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one |
| Molecular Weight: | 602.98 |
| Molecular Formula: | C28 H29 Br Cl N3 O3 S |
| Smiles: | CC1Cc2cc(c(cc2N1C(C)=O)S(N1CCN(CC1)C(c1ccccc1)c1ccc(cc1)[Cl])(=O)=O)[Br] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.6315 |
| logD: | 5.6313 |
| logSw: | -6.1065 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 49.868 |
| InChI Key: | FXVFXXYNFRYHNN-UHFFFAOYSA-N |