N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(4-methylphenyl)urea
Chemical Structure Depiction of
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(4-methylphenyl)urea
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(4-methylphenyl)urea
Compound characteristics
| Compound ID: | L439-0116 |
| Compound Name: | N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(4-methylphenyl)urea |
| Molecular Weight: | 371.44 |
| Molecular Formula: | C23 H21 N3 O2 |
| Smiles: | Cc1ccc(cc1)NC(Nc1ccc2CCN(C(c3ccccc3)=O)c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0312 |
| logD: | 5.0312 |
| logSw: | -4.5934 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.22 |
| InChI Key: | DXIGFDOLKMBLSQ-UHFFFAOYSA-N |