N-[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxobutan-2-yl]-N'-phenylurea
Chemical Structure Depiction of
N-[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxobutan-2-yl]-N'-phenylurea
N-[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxobutan-2-yl]-N'-phenylurea
Compound characteristics
| Compound ID: | L409-0006 |
| Compound Name: | N-[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxobutan-2-yl]-N'-phenylurea |
| Molecular Weight: | 337.42 |
| Molecular Formula: | C20 H23 N3 O2 |
| Smiles: | CC(C)C(C(N1CCc2ccccc12)=O)NC(Nc1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3178 |
| logD: | 3.3178 |
| logSw: | -3.5865 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.166 |
| InChI Key: | HDXXIWPPLCTMDJ-SFHVURJKSA-N |