N-{[1-benzyl-2-(thiophen-2-yl)-1H-indol-3-yl]methyl}-N'-cyclopentylurea
Chemical Structure Depiction of
N-{[1-benzyl-2-(thiophen-2-yl)-1H-indol-3-yl]methyl}-N'-cyclopentylurea
N-{[1-benzyl-2-(thiophen-2-yl)-1H-indol-3-yl]methyl}-N'-cyclopentylurea
Compound characteristics
| Compound ID: | E769-1411 |
| Compound Name: | N-{[1-benzyl-2-(thiophen-2-yl)-1H-indol-3-yl]methyl}-N'-cyclopentylurea |
| Molecular Weight: | 429.58 |
| Molecular Formula: | C26 H27 N3 O S |
| Smiles: | C1CCC(C1)NC(NCc1c2ccccc2n(Cc2ccccc2)c1c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1167 |
| logD: | 6.1167 |
| logSw: | -6.0536 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 36.254 |
| InChI Key: | ZBGGKPPTBZWCOR-UHFFFAOYSA-N |