2-(2,3-dihydro-1H-indol-1-yl)-2-(6-nitro-2H-1,3-benzodioxol-5-yl)-N-[4-(propan-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-(2,3-dihydro-1H-indol-1-yl)-2-(6-nitro-2H-1,3-benzodioxol-5-yl)-N-[4-(propan-2-yl)phenyl]acetamide
2-(2,3-dihydro-1H-indol-1-yl)-2-(6-nitro-2H-1,3-benzodioxol-5-yl)-N-[4-(propan-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | C094-0176 |
| Compound Name: | 2-(2,3-dihydro-1H-indol-1-yl)-2-(6-nitro-2H-1,3-benzodioxol-5-yl)-N-[4-(propan-2-yl)phenyl]acetamide |
| Molecular Weight: | 459.5 |
| Molecular Formula: | C26 H25 N3 O5 |
| Smiles: | CC(C)c1ccc(cc1)NC(C(c1cc2c(cc1[N+]([O-])=O)OCO2)N1CCc2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.8685 |
| logD: | 5.8685 |
| logSw: | -5.454 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.581 |
| InChI Key: | WTLYCFORGFATNZ-RUZDIDTESA-N |