N-benzyl-N-[(1-ethyl-1H-indol-3-yl)methyl]-N'-methylthiourea
Chemical Structure Depiction of
N-benzyl-N-[(1-ethyl-1H-indol-3-yl)methyl]-N'-methylthiourea
N-benzyl-N-[(1-ethyl-1H-indol-3-yl)methyl]-N'-methylthiourea
Compound characteristics
| Compound ID: | K783-5434 |
| Compound Name: | N-benzyl-N-[(1-ethyl-1H-indol-3-yl)methyl]-N'-methylthiourea |
| Molecular Weight: | 337.49 |
| Molecular Formula: | C20 H23 N3 S |
| Smiles: | CCn1cc(CN(Cc2ccccc2)C(NC)=S)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 3.8876 |
| logD: | 3.8876 |
| logSw: | -3.8272 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 13.9004 |
| InChI Key: | WLRNFBGPTBRENF-UHFFFAOYSA-N |