N-benzyl-N-[4-(2-{[2-(morpholin-4-yl)ethyl]amino}-2-oxoethyl)phenyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-benzyl-N-[4-(2-{[2-(morpholin-4-yl)ethyl]amino}-2-oxoethyl)phenyl]-2-phenoxyacetamide
N-benzyl-N-[4-(2-{[2-(morpholin-4-yl)ethyl]amino}-2-oxoethyl)phenyl]-2-phenoxyacetamide
Compound characteristics
Compound ID: | V018-1202 |
Compound Name: | N-benzyl-N-[4-(2-{[2-(morpholin-4-yl)ethyl]amino}-2-oxoethyl)phenyl]-2-phenoxyacetamide |
Molecular Weight: | 487.6 |
Molecular Formula: | C29 H33 N3 O4 |
Smiles: | C(C(NCCN1CCOCC1)=O)c1ccc(cc1)N(Cc1ccccc1)C(COc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.8342 |
logD: | 2.7464 |
logSw: | -3.093 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.494 |
InChI Key: | OQPVEBNBFALXCT-UHFFFAOYSA-N |