(2-methyl-2,3-dihydro-1H-indol-1-yl)(1-{3-methyl-5-[(E)-2-(4-methylphenyl)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-(4-methylphenyl)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-(4-methylphenyl)ethenyl]-1,2-oxazole-4-sulfonyl}piperidin-3-yl)methanone
Compound characteristics
Compound ID: | F061-0188 |
Compound Name: | (2-methyl-2,3-dihydro-1H-indol-1-yl)(1-{3-methyl-5-[(E)-2-(4-methylphenyl)ethenyl]-1,2-oxazole-4-sulfonyl}piperidin-3-yl)methanone |
Molecular Weight: | 505.64 |
Molecular Formula: | C28 H31 N3 O4 S |
Smiles: | CC1Cc2ccccc2N1C(C1CCCN(C1)S(c1c(C)noc1/C=C/c1ccc(C)cc1)(=O)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.4784 |
logD: | 4.4784 |
logSw: | -4.3095 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 68.016 |
InChI Key: | JZZBJUOHOGLUDN-UHFFFAOYSA-N |