N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-propylurea
Chemical Structure Depiction of
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-propylurea
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-propylurea
Compound characteristics
| Compound ID: | L439-0161 |
| Compound Name: | N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-propylurea |
| Molecular Weight: | 323.39 |
| Molecular Formula: | C19 H21 N3 O2 |
| Smiles: | CCCNC(Nc1ccc2CCN(C(c3ccccc3)=O)c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.292 |
| logD: | 3.292 |
| logSw: | -3.5677 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.655 |
| InChI Key: | YUGHYNOYMZSVIH-UHFFFAOYSA-N |