4-(4-{[N-(4-chlorobenzoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(4-{[N-(4-chlorobenzoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide
4-(4-{[N-(4-chlorobenzoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide
Compound characteristics
Compound ID: | V005-4423 |
Compound Name: | 4-(4-{[N-(4-chlorobenzoyl)-N-(prop-2-en-1-yl)glycyl]amino}phenyl)-N-(2-fluorophenyl)piperazine-1-carboxamide |
Molecular Weight: | 550.03 |
Molecular Formula: | C29 H29 Cl F N5 O3 |
Salt: | not_available |
Smiles: | C=CCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(Nc1ccccc1F)=O)=O)C(c1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.775 |
logD: | 4.7688 |
logSw: | -5.111 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.609 |
InChI Key: | XVYZGAMRCRPSPX-UHFFFAOYSA-N |