N-benzyl-1-(cyclobutanecarbonyl)-2-methyl-N-(propan-2-yl)-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
N-benzyl-1-(cyclobutanecarbonyl)-2-methyl-N-(propan-2-yl)-2,3-dihydro-1H-indole-5-sulfonamide
N-benzyl-1-(cyclobutanecarbonyl)-2-methyl-N-(propan-2-yl)-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | E699-1411 |
| Compound Name: | N-benzyl-1-(cyclobutanecarbonyl)-2-methyl-N-(propan-2-yl)-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 426.58 |
| Molecular Formula: | C24 H30 N2 O3 S |
| Smiles: | CC(C)N(Cc1ccccc1)S(c1ccc2c(CC(C)N2C(C2CCC2)=O)c1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.2407 |
| logD: | 4.2407 |
| logSw: | -4.3104 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 47.537 |
| InChI Key: | FJPYKRFSHVLLLA-GOSISDBHSA-N |