N-{2-[3-(2-chlorophenyl)-5-(2,5-dimethoxyphenyl)-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-(2,5-dimethoxyphenyl)-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-(2,5-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-3,3-dimethyl-N-[2-(morpholin-4-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | V025-8121 |
| Compound Name: | N-{2-[3-(2-chlorophenyl)-5-(2,5-dimethoxyphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-3,3-dimethyl-N-[2-(morpholin-4-yl)ethyl]butanamide |
| Molecular Weight: | 585.14 |
| Molecular Formula: | C31 H41 Cl N4 O5 |
| Salt: | not_available |
| Smiles: | CC(C)(C)CC(N(CCN1CCOCC1)CC(N1C(CC(c2ccccc2[Cl])=N1)c1cc(ccc1OC)OC)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.9215 |
| logD: | 4.8952 |
| logSw: | -4.9308 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 69.586 |
| InChI Key: | GVZDYHWEQSNCKH-HHHXNRCGSA-N |