N-{2-[3-(2-chlorophenyl)-5-(4-chlorophenyl)-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-[3-(2-chlorophenyl)-5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-3,3-dimethyl-N-[2-(morpholin-4-yl)ethyl]butanamide
N-{2-[3-(2-chlorophenyl)-5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-3,3-dimethyl-N-[2-(morpholin-4-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | V025-8143 |
| Compound Name: | N-{2-[3-(2-chlorophenyl)-5-(4-chlorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-3,3-dimethyl-N-[2-(morpholin-4-yl)ethyl]butanamide |
| Molecular Weight: | 559.54 |
| Molecular Formula: | C29 H36 Cl2 N4 O3 |
| Salt: | not_available |
| Smiles: | CC(C)(C)CC(N(CCN1CCOCC1)CC(N1C(CC(c2ccccc2[Cl])=N1)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3254 |
| logD: | 5.2991 |
| logSw: | -5.7714 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 54.412 |
| InChI Key: | IWXGSNCGXVTPJR-AREMUKBSSA-N |