N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-phenylurea
Chemical Structure Depiction of
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-phenylurea
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-phenylurea
Compound characteristics
| Compound ID: | L439-0102 |
| Compound Name: | N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-phenylurea |
| Molecular Weight: | 357.41 |
| Molecular Formula: | C22 H19 N3 O2 |
| Smiles: | C1CN(C(c2ccccc2)=O)c2cc(ccc12)NC(Nc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4161 |
| logD: | 4.4161 |
| logSw: | -4.2924 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.22 |
| InChI Key: | XGABYFWAQDSGQV-UHFFFAOYSA-N |