N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(2-chloro-4-methylphenyl)urea
Chemical Structure Depiction of
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(2-chloro-4-methylphenyl)urea
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(2-chloro-4-methylphenyl)urea
Compound characteristics
| Compound ID: | L439-0111 |
| Compound Name: | N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(2-chloro-4-methylphenyl)urea |
| Molecular Weight: | 405.88 |
| Molecular Formula: | C23 H20 Cl N3 O2 |
| Smiles: | Cc1ccc(c(c1)[Cl])NC(Nc1ccc2CCN(C(c3ccccc3)=O)c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3325 |
| logD: | 5.3325 |
| logSw: | -5.8694 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 47.522 |
| InChI Key: | NGFIYMOSYILYIE-UHFFFAOYSA-N |