N-{[1-benzyl-2-(thiophen-2-yl)-1H-indol-3-yl]methyl}-N'-phenylurea
Chemical Structure Depiction of
N-{[1-benzyl-2-(thiophen-2-yl)-1H-indol-3-yl]methyl}-N'-phenylurea
N-{[1-benzyl-2-(thiophen-2-yl)-1H-indol-3-yl]methyl}-N'-phenylurea
Compound characteristics
| Compound ID: | E769-1374 |
| Compound Name: | N-{[1-benzyl-2-(thiophen-2-yl)-1H-indol-3-yl]methyl}-N'-phenylurea |
| Molecular Weight: | 437.56 |
| Molecular Formula: | C27 H23 N3 O S |
| Smiles: | C(c1c2ccccc2n(Cc2ccccc2)c1c1cccs1)NC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5392 |
| logD: | 6.5392 |
| logSw: | -6.2626 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 34.84 |
| InChI Key: | ABPMXCMOXOOPJQ-UHFFFAOYSA-N |