N-tert-butyl-4-(4-{[N-(2-chlorobenzoyl)-N-propylglycyl]amino}phenyl)piperazine-1-carboxamide
Chemical Structure Depiction of
N-tert-butyl-4-(4-{[N-(2-chlorobenzoyl)-N-propylglycyl]amino}phenyl)piperazine-1-carboxamide
N-tert-butyl-4-(4-{[N-(2-chlorobenzoyl)-N-propylglycyl]amino}phenyl)piperazine-1-carboxamide
Compound characteristics
Compound ID: | V027-8209 |
Compound Name: | N-tert-butyl-4-(4-{[N-(2-chlorobenzoyl)-N-propylglycyl]amino}phenyl)piperazine-1-carboxamide |
Molecular Weight: | 514.07 |
Molecular Formula: | C27 H36 Cl N5 O3 |
Salt: | not_available |
Smiles: | CCCN(CC(Nc1ccc(cc1)N1CCN(CC1)C(NC(C)(C)C)=O)=O)C(c1ccccc1[Cl])=O |
Stereo: | ACHIRAL |
logP: | 4.3312 |
logD: | 4.309 |
logSw: | -4.5081 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 68.724 |
InChI Key: | DGFPOJFEQHLBJM-UHFFFAOYSA-N |