4-(4-{[N-(2-fluorobenzoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(4-{[N-(2-fluorobenzoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide
4-(4-{[N-(2-fluorobenzoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide
Compound characteristics
Compound ID: | V025-4130 |
Compound Name: | 4-(4-{[N-(2-fluorobenzoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(propan-2-yl)piperazine-1-carboxamide |
Molecular Weight: | 481.57 |
Molecular Formula: | C26 H32 F N5 O3 |
Salt: | not_available |
Smiles: | CC(C)NC(N1CCN(CC1)c1ccc(cc1)NC(CN(CC=C)C(c1ccccc1F)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3581 |
logD: | 3.336 |
logSw: | -3.7936 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.874 |
InChI Key: | GWJWRJIHYLYNRU-UHFFFAOYSA-N |