N-(2-fluorophenyl)-4-(4-{[N-(2-methylpropanoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
N-(2-fluorophenyl)-4-(4-{[N-(2-methylpropanoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)piperazine-1-carboxamide
N-(2-fluorophenyl)-4-(4-{[N-(2-methylpropanoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)piperazine-1-carboxamide
Compound characteristics
| Compound ID: | V005-7169 |
| Compound Name: | N-(2-fluorophenyl)-4-(4-{[N-(2-methylpropanoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)piperazine-1-carboxamide |
| Molecular Weight: | 481.57 |
| Molecular Formula: | C26 H32 F N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)C(N(CC=C)CC(Nc1ccc(cc1)N1CCN(CC1)C(Nc1ccccc1F)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8124 |
| logD: | 3.8062 |
| logSw: | -3.891 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 67.88 |
| InChI Key: | MJEMAOQPLKPYFC-UHFFFAOYSA-N |