N-[1-(4-benzylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-1-propanoyl-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
N-[1-(4-benzylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-1-propanoyl-2,3-dihydro-1H-indole-5-sulfonamide
N-[1-(4-benzylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-1-propanoyl-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
Compound ID: | C464-0741 |
Compound Name: | N-[1-(4-benzylpiperidin-1-yl)-3-methyl-1-oxobutan-2-yl]-1-propanoyl-2,3-dihydro-1H-indole-5-sulfonamide |
Molecular Weight: | 511.68 |
Molecular Formula: | C28 H37 N3 O4 S |
Smiles: | CCC(N1CCc2cc(ccc12)S(NC(C(C)C)C(N1CCC(CC1)Cc1ccccc1)=O)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6474 |
logD: | 4.6469 |
logSw: | -4.4021 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.633 |
InChI Key: | ATVTUPTZAQBPTH-MHZLTWQESA-N |