N-{2-[5-(2H-1,3-benzodioxol-5-yl)-3-(2-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide
Chemical Structure Depiction of
N-{2-[5-(2H-1,3-benzodioxol-5-yl)-3-(2-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide
N-{2-[5-(2H-1,3-benzodioxol-5-yl)-3-(2-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide
Compound characteristics
| Compound ID: | V024-5659 |
| Compound Name: | N-{2-[5-(2H-1,3-benzodioxol-5-yl)-3-(2-fluorophenyl)-4,5-dihydro-1H-pyrazol-1-yl]-2-oxoethyl}-N-[2-(morpholin-4-yl)ethyl]cyclopentanecarboxamide |
| Molecular Weight: | 550.63 |
| Molecular Formula: | C30 H35 F N4 O5 |
| Salt: | not_available |
| Smiles: | C1CCC(C1)C(N(CCN1CCOCC1)CC(N1C(CC(c2ccccc2F)=N1)c1ccc2c(c1)OCO2)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.8951 |
| logD: | 3.8633 |
| logSw: | -3.9904 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 72.341 |
| InChI Key: | PTETVOSSNAQHRA-AREMUKBSSA-N |