N-{2-[5-(2-chlorophenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-4-methoxy-N-[2-(morpholin-4-yl)ethyl]benzamide
Chemical Structure Depiction of
N-{2-[5-(2-chlorophenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-4-methoxy-N-[2-(morpholin-4-yl)ethyl]benzamide
N-{2-[5-(2-chlorophenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-4-methoxy-N-[2-(morpholin-4-yl)ethyl]benzamide
Compound characteristics
| Compound ID: | V005-7666 |
| Compound Name: | N-{2-[5-(2-chlorophenyl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-4-methoxy-N-[2-(morpholin-4-yl)ethyl]benzamide |
| Molecular Weight: | 589.14 |
| Molecular Formula: | C33 H37 Cl N4 O4 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1C)C1CC(c2ccccc2[Cl])N(C(CN(CCN2CCOCC2)C(c2ccc(cc2)OC)=O)=O)N=1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.3289 |
| logD: | 5.3243 |
| logSw: | -5.9416 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 62.211 |
| InChI Key: | DBIRRYNAARHQOX-HKBQPEDESA-N |