N-[3-(4-benzylpiperazin-1-yl)propyl]-5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-6-sulfonamide
Chemical Structure Depiction of
N-[3-(4-benzylpiperazin-1-yl)propyl]-5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-6-sulfonamide
N-[3-(4-benzylpiperazin-1-yl)propyl]-5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-6-sulfonamide
Compound characteristics
Compound ID: | K906-0804 |
Compound Name: | N-[3-(4-benzylpiperazin-1-yl)propyl]-5-bromo-1-(cyclopropanecarbonyl)-2,3-dihydro-1H-indole-6-sulfonamide |
Molecular Weight: | 561.54 |
Molecular Formula: | C26 H33 Br N4 O3 S |
Smiles: | C(CNS(c1cc2c(CCN2C(C2CC2)=O)cc1[Br])(=O)=O)CN1CCN(CC1)Cc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.4856 |
logD: | 3.0244 |
logSw: | -3.7623 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.563 |
InChI Key: | DHUNZVWLTXECQU-UHFFFAOYSA-N |