N-(butan-2-yl)-1-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]piperidine-4-carboxamide
Chemical Structure Depiction of
N-(butan-2-yl)-1-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]piperidine-4-carboxamide
N-(butan-2-yl)-1-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | E699-1533 |
| Compound Name: | N-(butan-2-yl)-1-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]piperidine-4-carboxamide |
| Molecular Weight: | 461.62 |
| Molecular Formula: | C24 H35 N3 O4 S |
| Smiles: | CCC(C)NC(C1CCN(CC1)S(c1ccc2c(CC(C)N2C(C2CCC2)=O)c1)(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.5321 |
| logD: | 2.5321 |
| logSw: | -2.9158 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.217 |
| InChI Key: | QQCOBTGGSGIIOU-UHFFFAOYSA-N |