N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(3-chlorophenyl)urea
Chemical Structure Depiction of
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(3-chlorophenyl)urea
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(3-chlorophenyl)urea
Compound characteristics
| Compound ID: | L439-0100 |
| Compound Name: | N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-(3-chlorophenyl)urea |
| Molecular Weight: | 391.86 |
| Molecular Formula: | C22 H18 Cl N3 O2 |
| Smiles: | C1CN(C(c2ccccc2)=O)c2cc(ccc12)NC(Nc1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.3613 |
| logD: | 5.3613 |
| logSw: | -5.8693 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.22 |
| InChI Key: | JCFIHEQGJCBLBG-UHFFFAOYSA-N |