1-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-[(oxolan-2-yl)methyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-[(oxolan-2-yl)methyl]piperidine-4-carboxamide
1-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-[(oxolan-2-yl)methyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | E699-1609 |
| Compound Name: | 1-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-[(oxolan-2-yl)methyl]piperidine-4-carboxamide |
| Molecular Weight: | 489.63 |
| Molecular Formula: | C25 H35 N3 O5 S |
| Smiles: | CC1Cc2cc(ccc2N1C(C1CCC1)=O)S(N1CCC(CC1)C(NCC1CCCO1)=O)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.7065 |
| logD: | 1.7065 |
| logSw: | -2.6858 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.158 |
| InChI Key: | ADOAAAVUIYKOPM-UHFFFAOYSA-N |