1-(2,3-dihydro-1H-indol-1-yl)-2-({[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)ethan-1-one
Chemical Structure Depiction of
1-(2,3-dihydro-1H-indol-1-yl)-2-({[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)ethan-1-one
1-(2,3-dihydro-1H-indol-1-yl)-2-({[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)ethan-1-one
Compound characteristics
| Compound ID: | K788-9202 |
| Compound Name: | 1-(2,3-dihydro-1H-indol-1-yl)-2-({[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl}sulfanyl)ethan-1-one |
| Molecular Weight: | 408.52 |
| Molecular Formula: | C23 H24 N2 O3 S |
| Smiles: | CCOc1ccc(cc1)c1nc(CSCC(N2CCc3ccccc23)=O)c(C)o1 |
| Stereo: | ACHIRAL |
| logP: | 4.855 |
| logD: | 4.855 |
| logSw: | -4.46 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 40.636 |
| InChI Key: | CBSBDVDACLEHPM-UHFFFAOYSA-N |