4-(4-{[N-benzyl-N-(2-fluorobenzoyl)glycyl]amino}phenyl)-N-tert-butylpiperazine-1-carboxamide
Chemical Structure Depiction of
4-(4-{[N-benzyl-N-(2-fluorobenzoyl)glycyl]amino}phenyl)-N-tert-butylpiperazine-1-carboxamide
4-(4-{[N-benzyl-N-(2-fluorobenzoyl)glycyl]amino}phenyl)-N-tert-butylpiperazine-1-carboxamide
Compound characteristics
Compound ID: | V024-7063 |
Compound Name: | 4-(4-{[N-benzyl-N-(2-fluorobenzoyl)glycyl]amino}phenyl)-N-tert-butylpiperazine-1-carboxamide |
Molecular Weight: | 545.66 |
Molecular Formula: | C31 H36 F N5 O3 |
Salt: | not_available |
Smiles: | CC(C)(C)NC(N1CCN(CC1)c1ccc(cc1)NC(CN(Cc1ccccc1)C(c1ccccc1F)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.6335 |
logD: | 4.6114 |
logSw: | -4.3727 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.474 |
InChI Key: | CDDFKHUIKVLVMT-UHFFFAOYSA-N |