1-(cyclobutanecarbonyl)-N-cyclooctyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-N-cyclooctyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
1-(cyclobutanecarbonyl)-N-cyclooctyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
Compound ID: | E699-1341 |
Compound Name: | 1-(cyclobutanecarbonyl)-N-cyclooctyl-2-methyl-2,3-dihydro-1H-indole-5-sulfonamide |
Molecular Weight: | 404.57 |
Molecular Formula: | C22 H32 N2 O3 S |
Smiles: | CC1Cc2cc(ccc2N1C(C1CCC1)=O)S(NC1CCCCCCC1)(=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.576 |
logD: | 4.576 |
logSw: | -4.3484 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 57.407 |
InChI Key: | YDTRXZHUBQPSQA-MRXNPFEDSA-N |