N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-N'-phenylurea
Chemical Structure Depiction of
N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-N'-phenylurea
N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-N'-phenylurea
Compound characteristics
| Compound ID: | L057-0190 |
| Compound Name: | N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-N'-phenylurea |
| Molecular Weight: | 385.46 |
| Molecular Formula: | C24 H23 N3 O2 |
| Smiles: | [H]C1Cc2ccc(CNC(Nc3ccccc3)=O)cc2N1C(c1ccc(C)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1225 |
| logD: | 4.1225 |
| logSw: | -4.1345 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.542 |
| InChI Key: | FWMIMPNVIBGRCN-UHFFFAOYSA-N |