4-(3-{[N-benzoyl-N-(2-methoxyethyl)glycyl]amino}-4-chlorophenyl)-N-(propan-2-yl)piperazine-1-carboxamide
Chemical Structure Depiction of
4-(3-{[N-benzoyl-N-(2-methoxyethyl)glycyl]amino}-4-chlorophenyl)-N-(propan-2-yl)piperazine-1-carboxamide
4-(3-{[N-benzoyl-N-(2-methoxyethyl)glycyl]amino}-4-chlorophenyl)-N-(propan-2-yl)piperazine-1-carboxamide
Compound characteristics
Compound ID: | V024-6615 |
Compound Name: | 4-(3-{[N-benzoyl-N-(2-methoxyethyl)glycyl]amino}-4-chlorophenyl)-N-(propan-2-yl)piperazine-1-carboxamide |
Molecular Weight: | 516.04 |
Molecular Formula: | C26 H34 Cl N5 O4 |
Salt: | not_available |
Smiles: | CC(C)NC(N1CCN(CC1)c1ccc(c(c1)NC(CN(CCOC)C(c1ccccc1)=O)=O)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.6734 |
logD: | 2.6728 |
logSw: | -3.5428 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 76.519 |
InChI Key: | GCACKTBOMLXCPW-UHFFFAOYSA-N |