1-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-[(4-ethoxyphenyl)methyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-[(4-ethoxyphenyl)methyl]piperidine-4-carboxamide
1-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-[(4-ethoxyphenyl)methyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | K906-5011 |
| Compound Name: | 1-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]-N-[(4-ethoxyphenyl)methyl]piperidine-4-carboxamide |
| Molecular Weight: | 539.69 |
| Molecular Formula: | C29 H37 N3 O5 S |
| Smiles: | CCOc1ccc(CNC(C2CCN(CC2)S(c2ccc3c(CC(C)N3C(C3CCC3)=O)c2)(=O)=O)=O)cc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.1997 |
| logD: | 3.1997 |
| logSw: | -3.5451 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.627 |
| InChI Key: | MXIOVYNDZKILPW-HXUWFJFHSA-N |