N-{4-[2-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl}-N'-phenylurea
Chemical Structure Depiction of
N-{4-[2-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl}-N'-phenylurea
N-{4-[2-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl}-N'-phenylurea
Compound characteristics
| Compound ID: | F042-0051 |
| Compound Name: | N-{4-[2-(2-methyl-2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl}-N'-phenylurea |
| Molecular Weight: | 392.48 |
| Molecular Formula: | C21 H20 N4 O2 S |
| Smiles: | CC1Cc2ccccc2N1C(Cc1csc(NC(Nc2ccccc2)=O)n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.4065 |
| logD: | 4.4062 |
| logSw: | -4.2654 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 57.173 |
| InChI Key: | APQUIBROXYMESM-AWEZNQCLSA-N |