N-benzyl-N-{[1-methyl-2-(thiophen-2-yl)-1H-indol-3-yl]methyl}-N'-phenylurea
Chemical Structure Depiction of
N-benzyl-N-{[1-methyl-2-(thiophen-2-yl)-1H-indol-3-yl]methyl}-N'-phenylurea
N-benzyl-N-{[1-methyl-2-(thiophen-2-yl)-1H-indol-3-yl]methyl}-N'-phenylurea
Compound characteristics
| Compound ID: | C800-0455 |
| Compound Name: | N-benzyl-N-{[1-methyl-2-(thiophen-2-yl)-1H-indol-3-yl]methyl}-N'-phenylurea |
| Molecular Weight: | 451.59 |
| Molecular Formula: | C28 H25 N3 O S |
| Smiles: | Cn1c(c(CN(Cc2ccccc2)C(Nc2ccccc2)=O)c2ccccc12)c1cccs1 |
| Stereo: | ACHIRAL |
| logP: | 6.1041 |
| logD: | 6.1041 |
| logSw: | -5.695 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 27.0571 |
| InChI Key: | HAQMXCLXLHCWPS-UHFFFAOYSA-N |