N-{2-[5-(3,4-dimethoxyphenyl)-3-(2-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-3,3-dimethyl-N-[2-(morpholin-4-yl)ethyl]butanamide
Chemical Structure Depiction of
N-{2-[5-(3,4-dimethoxyphenyl)-3-(2-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-3,3-dimethyl-N-[2-(morpholin-4-yl)ethyl]butanamide
N-{2-[5-(3,4-dimethoxyphenyl)-3-(2-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-3,3-dimethyl-N-[2-(morpholin-4-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | V029-7080 |
| Compound Name: | N-{2-[5-(3,4-dimethoxyphenyl)-3-(2-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-3,3-dimethyl-N-[2-(morpholin-4-yl)ethyl]butanamide |
| Molecular Weight: | 568.69 |
| Molecular Formula: | C31 H41 F N4 O5 |
| Salt: | not_available |
| Smiles: | CC(C)(C)CC(N(CCN1CCOCC1)CC(N1C(CC(c2ccccc2F)=N1)c1ccc(c(c1)OC)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.9266 |
| logD: | 3.9004 |
| logSw: | -4.0616 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 69.673 |
| InChI Key: | VNZAZGLEYPFXCN-AREMUKBSSA-N |