N-benzyl-N-(4-{2-oxo-2-[(propan-2-yl)amino]ethyl}phenyl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-benzyl-N-(4-{2-oxo-2-[(propan-2-yl)amino]ethyl}phenyl)-2-phenoxyacetamide
N-benzyl-N-(4-{2-oxo-2-[(propan-2-yl)amino]ethyl}phenyl)-2-phenoxyacetamide
Compound characteristics
Compound ID: | V018-1552 |
Compound Name: | N-benzyl-N-(4-{2-oxo-2-[(propan-2-yl)amino]ethyl}phenyl)-2-phenoxyacetamide |
Molecular Weight: | 416.52 |
Molecular Formula: | C26 H28 N2 O3 |
Smiles: | CC(C)NC(Cc1ccc(cc1)N(Cc1ccccc1)C(COc1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0758 |
logD: | 4.0758 |
logSw: | -4.163 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.007 |
InChI Key: | YWUTUQQHGWFFPZ-UHFFFAOYSA-N |