1-(5-bromo-6-{3-[4-(2-fluorophenyl)piperazine-1-carbonyl]piperidine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)propan-1-one
Chemical Structure Depiction of
1-(5-bromo-6-{3-[4-(2-fluorophenyl)piperazine-1-carbonyl]piperidine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)propan-1-one
1-(5-bromo-6-{3-[4-(2-fluorophenyl)piperazine-1-carbonyl]piperidine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)propan-1-one
Compound characteristics
Compound ID: | C259-1308 |
Compound Name: | 1-(5-bromo-6-{3-[4-(2-fluorophenyl)piperazine-1-carbonyl]piperidine-1-sulfonyl}-2,3-dihydro-1H-indol-1-yl)propan-1-one |
Molecular Weight: | 607.54 |
Molecular Formula: | C27 H32 Br F N4 O4 S |
Smiles: | CCC(N1CCc2cc(c(cc12)S(N1CCCC(C1)C(N1CCN(CC1)c1ccccc1F)=O)(=O)=O)[Br])=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.7121 |
logD: | 3.7121 |
logSw: | -4.0024 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 66.913 |
InChI Key: | NQMSAHKQCZOAOB-FQEVSTJZSA-N |