(2-methyl-2,3-dihydro-1H-indol-1-yl)(1-{3-methyl-5-[(E)-2-(2,4,6-trimethylphenyl)ethenyl]-1,2-oxazole-4-sulfonyl}piperidin-3-yl)methanone
Chemical Structure Depiction of
(2-methyl-2,3-dihydro-1H-indol-1-yl)(1-{3-methyl-5-[(E)-2-(2,4,6-trimethylphenyl)ethenyl]-1,2-oxazole-4-sulfonyl}piperidin-3-yl)methanone
(2-methyl-2,3-dihydro-1H-indol-1-yl)(1-{3-methyl-5-[(E)-2-(2,4,6-trimethylphenyl)ethenyl]-1,2-oxazole-4-sulfonyl}piperidin-3-yl)methanone
Compound characteristics
| Compound ID: | F061-1884 |
| Compound Name: | (2-methyl-2,3-dihydro-1H-indol-1-yl)(1-{3-methyl-5-[(E)-2-(2,4,6-trimethylphenyl)ethenyl]-1,2-oxazole-4-sulfonyl}piperidin-3-yl)methanone |
| Molecular Weight: | 533.69 |
| Molecular Formula: | C30 H35 N3 O4 S |
| Smiles: | CC1Cc2ccccc2N1C(C1CCCN(C1)S(c1c(C)noc1/C=C/c1c(C)cc(C)cc1C)(=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.2932 |
| logD: | 5.2932 |
| logSw: | -5.2166 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 68.016 |
| InChI Key: | GVKJKGICWBPSCQ-UHFFFAOYSA-N |