N-benzyl-N-[(1-methyl-1H-indol-3-yl)methyl]-N'-phenylurea
Chemical Structure Depiction of
N-benzyl-N-[(1-methyl-1H-indol-3-yl)methyl]-N'-phenylurea
N-benzyl-N-[(1-methyl-1H-indol-3-yl)methyl]-N'-phenylurea
Compound characteristics
| Compound ID: | K788-5901 |
| Compound Name: | N-benzyl-N-[(1-methyl-1H-indol-3-yl)methyl]-N'-phenylurea |
| Molecular Weight: | 369.47 |
| Molecular Formula: | C24 H23 N3 O |
| Smiles: | Cn1cc(CN(Cc2ccccc2)C(Nc2ccccc2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 4.6718 |
| logD: | 4.6718 |
| logSw: | -4.2244 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.5582 |
| InChI Key: | XRBJQRZTAWGYAY-UHFFFAOYSA-N |