3-[3-(2H-1,3-benzodioxol-5-yl)-1-phenyl-1H-pyrazol-4-yl]-N-[2-(5-methyl-1H-indol-3-yl)ethyl]propanamide
Chemical Structure Depiction of
3-[3-(2H-1,3-benzodioxol-5-yl)-1-phenyl-1H-pyrazol-4-yl]-N-[2-(5-methyl-1H-indol-3-yl)ethyl]propanamide
3-[3-(2H-1,3-benzodioxol-5-yl)-1-phenyl-1H-pyrazol-4-yl]-N-[2-(5-methyl-1H-indol-3-yl)ethyl]propanamide
Compound characteristics
| Compound ID: | F368-0488 |
| Compound Name: | 3-[3-(2H-1,3-benzodioxol-5-yl)-1-phenyl-1H-pyrazol-4-yl]-N-[2-(5-methyl-1H-indol-3-yl)ethyl]propanamide |
| Molecular Weight: | 492.58 |
| Molecular Formula: | C30 H28 N4 O3 |
| Smiles: | Cc1ccc2c(c1)c(CCNC(CCc1cn(c3ccccc3)nc1c1ccc3c(c1)OCO3)=O)c[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 5.1547 |
| logD: | 5.1547 |
| logSw: | -4.9896 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.899 |
| InChI Key: | PUPRKNXNNFVSQE-UHFFFAOYSA-N |