1-{5-bromo-6-[3-methyl-4-(4-methylphenyl)piperazine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}propan-1-one
Chemical Structure Depiction of
1-{5-bromo-6-[3-methyl-4-(4-methylphenyl)piperazine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}propan-1-one
1-{5-bromo-6-[3-methyl-4-(4-methylphenyl)piperazine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}propan-1-one
Compound characteristics
Compound ID: | C137-1448 |
Compound Name: | 1-{5-bromo-6-[3-methyl-4-(4-methylphenyl)piperazine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}propan-1-one |
Molecular Weight: | 506.46 |
Molecular Formula: | C23 H28 Br N3 O3 S |
Smiles: | CCC(N1CCc2cc(c(cc12)S(N1CCN(C(C)C1)c1ccc(C)cc1)(=O)=O)[Br])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.4049 |
logD: | 4.4048 |
logSw: | -4.2353 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 49.851 |
InChI Key: | LDKDIUBUDGFNNA-KRWDZBQOSA-N |