4-[4-chloro-3-({N-[(4-fluorophenyl)methyl]-N-propanoylglycyl}amino)phenyl]-N-(propan-2-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-[4-chloro-3-({N-[(4-fluorophenyl)methyl]-N-propanoylglycyl}amino)phenyl]-N-(propan-2-yl)piperazine-1-carboxamide
4-[4-chloro-3-({N-[(4-fluorophenyl)methyl]-N-propanoylglycyl}amino)phenyl]-N-(propan-2-yl)piperazine-1-carboxamide
Compound characteristics
Compound ID: | V025-0841 |
Compound Name: | 4-[4-chloro-3-({N-[(4-fluorophenyl)methyl]-N-propanoylglycyl}amino)phenyl]-N-(propan-2-yl)piperazine-1-carboxamide |
Molecular Weight: | 518.03 |
Molecular Formula: | C26 H33 Cl F N5 O3 |
Salt: | not_available |
Smiles: | CCC(N(CC(Nc1cc(ccc1[Cl])N1CCN(CC1)C(NC(C)C)=O)=O)Cc1ccc(cc1)F)=O |
Stereo: | ACHIRAL |
logP: | 3.5097 |
logD: | 3.5088 |
logSw: | -3.6826 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 67.671 |
InChI Key: | XBAUASJNWOTLCS-UHFFFAOYSA-N |