N-[1-(methanesulfonyl)-2,3-dihydro-1H-indol-6-yl]-N'-phenylurea
Chemical Structure Depiction of
N-[1-(methanesulfonyl)-2,3-dihydro-1H-indol-6-yl]-N'-phenylurea
N-[1-(methanesulfonyl)-2,3-dihydro-1H-indol-6-yl]-N'-phenylurea
Compound characteristics
| Compound ID: | L525-0728 |
| Compound Name: | N-[1-(methanesulfonyl)-2,3-dihydro-1H-indol-6-yl]-N'-phenylurea |
| Molecular Weight: | 331.39 |
| Molecular Formula: | C16 H17 N3 O3 S |
| Smiles: | CS(N1CCc2ccc(cc12)NC(Nc1ccccc1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8103 |
| logD: | 2.8103 |
| logSw: | -3.6147 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.824 |
| InChI Key: | MGEJPNZDXNUNKZ-UHFFFAOYSA-N |