(2,3-dihydro-1H-indol-1-yl)(1-{5-[2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazole-4-sulfonyl}piperidin-4-yl)methanone
Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(1-{5-[2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazole-4-sulfonyl}piperidin-4-yl)methanone
(2,3-dihydro-1H-indol-1-yl)(1-{5-[2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazole-4-sulfonyl}piperidin-4-yl)methanone
Compound characteristics
| Compound ID: | C514-0041 |
| Compound Name: | (2,3-dihydro-1H-indol-1-yl)(1-{5-[2-(4-methoxyphenyl)ethenyl]-3-methyl-1,2-oxazole-4-sulfonyl}piperidin-4-yl)methanone |
| Molecular Weight: | 507.61 |
| Molecular Formula: | C27 H29 N3 O5 S |
| Smiles: | Cc1c(c(/C=C\c2ccc(cc2)OC)on1)S(N1CCC(CC1)C(N1CCc2ccccc12)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9179 |
| logD: | 3.9179 |
| logSw: | -4.0784 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 76.688 |
| InChI Key: | VPPYMNRUPKQXSQ-UHFFFAOYSA-N |