N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-cyclohexylurea
Chemical Structure Depiction of
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-cyclohexylurea
N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-cyclohexylurea
Compound characteristics
| Compound ID: | L439-0175 |
| Compound Name: | N-(1-benzoyl-2,3-dihydro-1H-indol-6-yl)-N'-cyclohexylurea |
| Molecular Weight: | 363.46 |
| Molecular Formula: | C22 H25 N3 O2 |
| Smiles: | C1CCC(CC1)NC(Nc1ccc2CCN(C(c3ccccc3)=O)c2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.2201 |
| logD: | 4.2201 |
| logSw: | -4.2122 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.268 |
| InChI Key: | ZYUTYAHFJHEKIU-UHFFFAOYSA-N |