3,3-dimethyl-N-{2-[5-(3-methylthiophen-2-yl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]butanamide
Chemical Structure Depiction of
3,3-dimethyl-N-{2-[5-(3-methylthiophen-2-yl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]butanamide
3,3-dimethyl-N-{2-[5-(3-methylthiophen-2-yl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | V006-1910 |
| Compound Name: | 3,3-dimethyl-N-{2-[5-(3-methylthiophen-2-yl)-3-(thiophen-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]butanamide |
| Molecular Weight: | 516.72 |
| Molecular Formula: | C26 H36 N4 O3 S2 |
| Salt: | not_available |
| Smiles: | Cc1ccsc1C1CC(c2cccs2)=NN1C(CN(CCN1CCOCC1)C(CC(C)(C)C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3943 |
| logD: | 4.3681 |
| logSw: | -4.0877 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.449 |
| InChI Key: | YXKLBNYPKZOABI-OAQYLSRUSA-N |