N~2~-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(5-bromo-1,3-thiazol-2-yl)-N~2~-methylglycinamide
Chemical Structure Depiction of
N~2~-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(5-bromo-1,3-thiazol-2-yl)-N~2~-methylglycinamide
N~2~-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(5-bromo-1,3-thiazol-2-yl)-N~2~-methylglycinamide
Compound characteristics
Compound ID: | E570-0652 |
Compound Name: | N~2~-(1-acetyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl)-N-(5-bromo-1,3-thiazol-2-yl)-N~2~-methylglycinamide |
Molecular Weight: | 487.39 |
Molecular Formula: | C17 H19 Br N4 O4 S2 |
Smiles: | CC1Cc2cc(ccc2N1C(C)=O)S(N(C)CC(Nc1ncc(s1)[Br])=O)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.6835 |
logD: | 2.4352 |
logSw: | -3.1775 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.877 |
InChI Key: | PEQDGFSICWQIFO-SNVBAGLBSA-N |