1-(cyclobutanecarbonyl)-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1H-indole-5-sulfonamide
Chemical Structure Depiction of
1-(cyclobutanecarbonyl)-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1H-indole-5-sulfonamide
1-(cyclobutanecarbonyl)-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1H-indole-5-sulfonamide
Compound characteristics
| Compound ID: | E699-1429 |
| Compound Name: | 1-(cyclobutanecarbonyl)-2-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2,3-dihydro-1H-indole-5-sulfonamide |
| Molecular Weight: | 424.56 |
| Molecular Formula: | C24 H28 N2 O3 S |
| Smiles: | CC1Cc2cc(ccc2N1C(C1CCC1)=O)S(NC1CCCc2ccccc12)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.2827 |
| logD: | 4.2821 |
| logSw: | -4.2895 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 57.195 |
| InChI Key: | RJHCBDGAASDDPH-UHFFFAOYSA-N |