N-[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]-N'-[3-(trifluoromethyl)phenyl]urea
Chemical Structure Depiction of
N-[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]-N'-[3-(trifluoromethyl)phenyl]urea
N-[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]-N'-[3-(trifluoromethyl)phenyl]urea
Compound characteristics
| Compound ID: | L439-0057 |
| Compound Name: | N-[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]-N'-[3-(trifluoromethyl)phenyl]urea |
| Molecular Weight: | 439.44 |
| Molecular Formula: | C24 H20 F3 N3 O2 |
| Smiles: | Cc1ccc(cc1)C(N1CCc2ccc(cc12)NC(Nc1cccc(c1)C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1795 |
| logD: | 6.1794 |
| logSw: | -5.5669 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.22 |
| InChI Key: | UWHGFSDQFZSESA-UHFFFAOYSA-N |