1-(4-{4-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one
Chemical Structure Depiction of
1-(4-{4-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one
1-(4-{4-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one
Compound characteristics
| Compound ID: | E699-1409 |
| Compound Name: | 1-(4-{4-[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydro-1H-indole-5-sulfonyl]piperazin-1-yl}phenyl)ethan-1-one |
| Molecular Weight: | 481.61 |
| Molecular Formula: | C26 H31 N3 O4 S |
| Smiles: | CC1Cc2cc(ccc2N1C(C1CCC1)=O)S(N1CCN(CC1)c1ccc(cc1)C(C)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.0679 |
| logD: | 3.0679 |
| logSw: | -3.4401 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 64.177 |
| InChI Key: | VFDRGZLSHBFWNJ-GOSISDBHSA-N |