(1-{5-[(E)-2-(2-fluorophenyl)ethenyl]-3-methyl-1,2-oxazole-4-sulfonyl}piperidin-3-yl)(2-methyl-2,3-dihydro-1H-indol-1-yl)methanone
Chemical Structure Depiction of
(1-{5-[(E)-2-(2-fluorophenyl)ethenyl]-3-methyl-1,2-oxazole-4-sulfonyl}piperidin-3-yl)(2-methyl-2,3-dihydro-1H-indol-1-yl)methanone
(1-{5-[(E)-2-(2-fluorophenyl)ethenyl]-3-methyl-1,2-oxazole-4-sulfonyl}piperidin-3-yl)(2-methyl-2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
Compound ID: | F061-1036 |
Compound Name: | (1-{5-[(E)-2-(2-fluorophenyl)ethenyl]-3-methyl-1,2-oxazole-4-sulfonyl}piperidin-3-yl)(2-methyl-2,3-dihydro-1H-indol-1-yl)methanone |
Molecular Weight: | 509.6 |
Molecular Formula: | C27 H28 F N3 O4 S |
Smiles: | CC1Cc2ccccc2N1C(C1CCCN(C1)S(c1c(C)noc1/C=C/c1ccccc1F)(=O)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.1104 |
logD: | 4.1104 |
logSw: | -4.2249 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 68.016 |
InChI Key: | ROQIDWCRHOMZSY-UHFFFAOYSA-N |