N-(cyclopropylmethyl)-4-{[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]diazenyl}-N-propylbenzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-4-{[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]diazenyl}-N-propylbenzamide
N-(cyclopropylmethyl)-4-{[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]diazenyl}-N-propylbenzamide
Compound characteristics
| Compound ID: | V005-7204 |
| Compound Name: | N-(cyclopropylmethyl)-4-{[2-oxo-7-(trifluoromethyl)-2,3-dihydro-1H-indol-3-yl]diazenyl}-N-propylbenzamide |
| Molecular Weight: | 444.46 |
| Molecular Formula: | C23 H23 F3 N4 O2 |
| Smiles: | CCCN(CC1CC1)C(c1ccc(cc1)/N=N/C1C(Nc2c1cccc2C(F)(F)F)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6493 |
| logD: | 4.6492 |
| logSw: | -4.3786 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.265 |
| InChI Key: | JOHQNJXDLKMQQE-RIFNKFLMSA-N |