1-(5-bromo-6-{4-[(4-chlorophenyl)(phenyl)methyl]piperazine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)propan-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)propan-1-one
1-(5-bromo-6-{4-[(4-chlorophenyl)(phenyl)methyl]piperazine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)propan-1-one
Compound characteristics
| Compound ID: | C137-1990 |
| Compound Name: | 1-(5-bromo-6-{4-[(4-chlorophenyl)(phenyl)methyl]piperazine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)propan-1-one |
| Molecular Weight: | 602.98 |
| Molecular Formula: | C28 H29 Br Cl N3 O3 S |
| Smiles: | CCC(N1CCc2cc(c(cc12)S(N1CCN(CC1)C(c1ccccc1)c1ccc(cc1)[Cl])(=O)=O)[Br])=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.912 |
| logD: | 5.9118 |
| logSw: | -6.1339 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 49.934 |
| InChI Key: | HBXABBZTXCVHMP-NDEPHWFRSA-N |