N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-pentylcyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-pentylcyclobutanecarboxamide
N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-pentylcyclobutanecarboxamide
Compound characteristics
| Compound ID: | V014-9987 |
| Compound Name: | N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-pentylcyclobutanecarboxamide |
| Molecular Weight: | 462.57 |
| Molecular Formula: | C27 H31 F N4 O2 |
| Smiles: | CCCCCN(CC(Nc1cc(c2ccccc2)nn1c1ccc(cc1)F)=O)C(C1CCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8068 |
| logD: | 5.8068 |
| logSw: | -5.325 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.264 |
| InChI Key: | CXHFVGBPZRYBTR-UHFFFAOYSA-N |