N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(4-ethoxyphenyl)urea
Chemical Structure Depiction of
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(4-ethoxyphenyl)urea
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(4-ethoxyphenyl)urea
Compound characteristics
| Compound ID: | L439-0126 |
| Compound Name: | N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(4-ethoxyphenyl)urea |
| Molecular Weight: | 401.46 |
| Molecular Formula: | C24 H23 N3 O3 |
| Smiles: | CCOc1ccc(cc1)NC(Nc1ccc2CCN(C(c3ccccc3)=O)c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9768 |
| logD: | 4.9767 |
| logSw: | -4.4477 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.344 |
| InChI Key: | AGYZFHFXEKUVFH-UHFFFAOYSA-N |