N-{2-[5-(2H-1,3-benzodioxol-5-yl)-3-(3,4-dimethylphenyl)-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-(2H-1,3-benzodioxol-5-yl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-3,3-dimethyl-N-[2-(morpholin-4-yl)ethyl]butanamide
N-{2-[5-(2H-1,3-benzodioxol-5-yl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-3,3-dimethyl-N-[2-(morpholin-4-yl)ethyl]butanamide
Compound characteristics
| Compound ID: | V027-2932 |
| Compound Name: | N-{2-[5-(2H-1,3-benzodioxol-5-yl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-3,3-dimethyl-N-[2-(morpholin-4-yl)ethyl]butanamide |
| Molecular Weight: | 562.71 |
| Molecular Formula: | C32 H42 N4 O5 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1C)C1CC(c2ccc3c(c2)OCO3)N(C(CN(CCN2CCOCC2)C(CC(C)(C)C)=O)=O)N=1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2633 |
| logD: | 5.237 |
| logSw: | -5.2026 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 71.527 |
| InChI Key: | XDAXFMBKJSTYQR-MHZLTWQESA-N |