5-bromo-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-1-propanoyl-2,3-dihydro-1H-indole-6-sulfonamide
Chemical Structure Depiction of
5-bromo-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-1-propanoyl-2,3-dihydro-1H-indole-6-sulfonamide
5-bromo-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-1-propanoyl-2,3-dihydro-1H-indole-6-sulfonamide
Compound characteristics
Compound ID: | K906-0816 |
Compound Name: | 5-bromo-N-{2-[4-(2-fluorophenyl)piperazin-1-yl]ethyl}-1-propanoyl-2,3-dihydro-1H-indole-6-sulfonamide |
Molecular Weight: | 539.47 |
Molecular Formula: | C23 H28 Br F N4 O3 S |
Smiles: | CCC(N1CCc2cc(c(cc12)S(NCCN1CCN(CC1)c1ccccc1F)(=O)=O)[Br])=O |
Stereo: | ACHIRAL |
logP: | 3.7272 |
logD: | 3.7216 |
logSw: | -3.8951 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.203 |
InChI Key: | NTBIHMPUHBGPJC-UHFFFAOYSA-N |