N-benzyl-N-[4-(2-oxo-2-{[2-(pyridin-2-yl)ethyl]amino}ethyl)phenyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-benzyl-N-[4-(2-oxo-2-{[2-(pyridin-2-yl)ethyl]amino}ethyl)phenyl]-2-phenoxyacetamide
N-benzyl-N-[4-(2-oxo-2-{[2-(pyridin-2-yl)ethyl]amino}ethyl)phenyl]-2-phenoxyacetamide
Compound characteristics
Compound ID: | V018-1611 |
Compound Name: | N-benzyl-N-[4-(2-oxo-2-{[2-(pyridin-2-yl)ethyl]amino}ethyl)phenyl]-2-phenoxyacetamide |
Molecular Weight: | 479.58 |
Molecular Formula: | C30 H29 N3 O3 |
Salt: | not_available |
Smiles: | C(CNC(Cc1ccc(cc1)N(Cc1ccccc1)C(COc1ccccc1)=O)=O)c1ccccn1 |
Stereo: | ACHIRAL |
logP: | 3.7874 |
logD: | 3.7826 |
logSw: | -4.0982 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.146 |
InChI Key: | HSKXZDRNIRARJT-UHFFFAOYSA-N |