N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-cyclopentylurea
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-cyclopentylurea
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-cyclopentylurea
Compound characteristics
| Compound ID: | G714-0060 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-cyclopentylurea |
| Molecular Weight: | 301.39 |
| Molecular Formula: | C17 H23 N3 O2 |
| Smiles: | CC(N1CCc2cc(CNC(NC3CCCC3)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7349 |
| logD: | 1.7349 |
| logSw: | -2.193 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.695 |
| InChI Key: | VGFYAISLSFVVOO-UHFFFAOYSA-N |