2-[cyclopentyl(prop-2-en-1-yl)amino]-1-[3-(4-fluorophenyl)-5-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one
Chemical Structure Depiction of
2-[cyclopentyl(prop-2-en-1-yl)amino]-1-[3-(4-fluorophenyl)-5-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one
2-[cyclopentyl(prop-2-en-1-yl)amino]-1-[3-(4-fluorophenyl)-5-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one
Compound characteristics
| Compound ID: | V004-0295 |
| Compound Name: | 2-[cyclopentyl(prop-2-en-1-yl)amino]-1-[3-(4-fluorophenyl)-5-(1-methyl-1H-pyrrol-2-yl)-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one |
| Molecular Weight: | 408.52 |
| Molecular Formula: | C24 H29 F N4 O |
| Salt: | not_available |
| Smiles: | Cn1cccc1C1CC(c2ccc(cc2)F)=NN1C(CN(CC=C)C1CCCC1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.7218 |
| logD: | 4.5799 |
| logSw: | -4.4909 |
| Hydrogen bond acceptors count: | 4 |
| Polar surface area: | 32.468 |
| InChI Key: | HMNSGRQDPMSARC-HSZRJFAPSA-N |