N-{2-[5-(2H-1,3-benzodioxol-5-yl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]cyclobutanecarboxamide
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}-N-[2-(morpholin-4-yl)ethyl]cyclobutanecarboxamide
N-{2-[5-(2H-1,3-benzodioxol-5-yl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | V027-2908 |
| Compound Name: | N-{2-[5-(2H-1,3-benzodioxol-5-yl)-3-(3,4-dimethylphenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]cyclobutanecarboxamide |
| Molecular Weight: | 546.67 |
| Molecular Formula: | C31 H38 N4 O5 |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1C)C1CC(c2ccc3c(c2)OCO3)N(C(CN(CCN2CCOCC2)C(C2CCC2)=O)=O)N=1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.0255 |
| logD: | 3.9938 |
| logSw: | -4.0533 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 72.306 |
| InChI Key: | UXMNLFNVKIQZOD-MHZLTWQESA-N |