prop-2-en-1-yl 3-(4-ethylphenyl)-10-methoxy-2-methyl-4-sulfanylidene-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxylate
Chemical Structure Depiction of
prop-2-en-1-yl 3-(4-ethylphenyl)-10-methoxy-2-methyl-4-sulfanylidene-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxylate
prop-2-en-1-yl 3-(4-ethylphenyl)-10-methoxy-2-methyl-4-sulfanylidene-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxylate
Compound characteristics
| Compound ID: | K272-1731 |
| Compound Name: | prop-2-en-1-yl 3-(4-ethylphenyl)-10-methoxy-2-methyl-4-sulfanylidene-3,4,5,6-tetrahydro-2H-2,6-methano-1,3,5-benzoxadiazocine-11-carboxylate |
| Molecular Weight: | 438.54 |
| Molecular Formula: | C24 H26 N2 O4 S |
| Smiles: | CCc1ccc(cc1)N1C(NC2C(C(=O)OCC=C)C1(C)Oc1c2cccc1OC)=S |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.0078 |
| logD: | 5.0078 |
| logSw: | -4.646 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.875 |
| InChI Key: | RDOZWKIBEKSTDJ-UHFFFAOYSA-N |