3-[3-(2H-1,3-benzodioxol-5-yl)-1-phenyl-1H-pyrazol-4-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]propanamide
Chemical Structure Depiction of
3-[3-(2H-1,3-benzodioxol-5-yl)-1-phenyl-1H-pyrazol-4-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]propanamide
3-[3-(2H-1,3-benzodioxol-5-yl)-1-phenyl-1H-pyrazol-4-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]propanamide
Compound characteristics
| Compound ID: | F368-0451 |
| Compound Name: | 3-[3-(2H-1,3-benzodioxol-5-yl)-1-phenyl-1H-pyrazol-4-yl]-N-[2-(cyclohex-1-en-1-yl)ethyl]propanamide |
| Molecular Weight: | 443.55 |
| Molecular Formula: | C27 H29 N3 O3 |
| Smiles: | C1CCC(CCNC(CCc2cn(c3ccccc3)nc2c2ccc3c(c2)OCO3)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 4.7254 |
| logD: | 4.7254 |
| logSw: | -4.6769 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.22 |
| InChI Key: | JGLDVIQEIALWTP-UHFFFAOYSA-N |