N-tert-butyl-4-(4-{[N-(3-fluorobenzoyl)-N-(propan-2-yl)glycyl]amino}phenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
N-tert-butyl-4-(4-{[N-(3-fluorobenzoyl)-N-(propan-2-yl)glycyl]amino}phenyl)piperazine-1-carboxamide
N-tert-butyl-4-(4-{[N-(3-fluorobenzoyl)-N-(propan-2-yl)glycyl]amino}phenyl)piperazine-1-carboxamide
Compound characteristics
Compound ID: | V004-1959 |
Compound Name: | N-tert-butyl-4-(4-{[N-(3-fluorobenzoyl)-N-(propan-2-yl)glycyl]amino}phenyl)piperazine-1-carboxamide |
Molecular Weight: | 497.61 |
Molecular Formula: | C27 H36 F N5 O3 |
Salt: | not_available |
Smiles: | CC(C)N(CC(Nc1ccc(cc1)N1CCN(CC1)C(NC(C)(C)C)=O)=O)C(c1cccc(c1)F)=O |
Stereo: | ACHIRAL |
logP: | 4.1423 |
logD: | 4.1201 |
logSw: | -4.1666 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.49 |
InChI Key: | ZVNYUICXKHGRJP-UHFFFAOYSA-N |