N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-benzylurea
Chemical Structure Depiction of
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-benzylurea
N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-benzylurea
Compound characteristics
| Compound ID: | G714-0056 |
| Compound Name: | N-[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]-N'-benzylurea |
| Molecular Weight: | 323.39 |
| Molecular Formula: | C19 H21 N3 O2 |
| Smiles: | CC(N1CCc2cc(CNC(NCc3ccccc3)=O)ccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 1.5978 |
| logD: | 1.5978 |
| logSw: | -2.0161 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.604 |
| InChI Key: | PPAQSRFWDJVFQH-UHFFFAOYSA-N |