3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl 3-phenylprop-2-enoate
Chemical Structure Depiction of
3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl 3-phenylprop-2-enoate
3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl 3-phenylprop-2-enoate
Compound characteristics
| Compound ID: | 2729-0542 |
| Compound Name: | 3-acetyl-1-(4-methoxyphenyl)-2-methyl-1H-indol-5-yl 3-phenylprop-2-enoate |
| Molecular Weight: | 425.48 |
| Molecular Formula: | C27 H23 N O4 |
| Smiles: | CC(c1c2cc(ccc2n(c2ccc(cc2)OC)c1C)OC(/C=C\c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4648 |
| logD: | 5.4648 |
| logSw: | -5.7016 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 43.336 |
| InChI Key: | FCXHLVFSOAZKBF-UHFFFAOYSA-N |