N-{[4-(2-methyl-2,3-dihydro-1H-indole-1-carbonyl)cyclohexyl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide
Chemical Structure Depiction of
N-{[4-(2-methyl-2,3-dihydro-1H-indole-1-carbonyl)cyclohexyl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide
N-{[4-(2-methyl-2,3-dihydro-1H-indole-1-carbonyl)cyclohexyl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide
Compound characteristics
Compound ID: | C548-3605 |
Compound Name: | N-{[4-(2-methyl-2,3-dihydro-1H-indole-1-carbonyl)cyclohexyl]methyl}-2,1,3-benzothiadiazole-4-sulfonamide |
Molecular Weight: | 470.61 |
Molecular Formula: | C23 H26 N4 O3 S2 |
Smiles: | CC1Cc2ccccc2N1C(C1CCC(CC1)CNS(c1cccc2c1nsn2)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.5186 |
logD: | 4.517 |
logSw: | -4.3338 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 77.759 |
InChI Key: | FEMLLQMEJUMWPI-GTPINHCMSA-N |