N-benzyl-N-{4-[2-(benzylamino)-2-oxoethyl]phenyl}-2-phenoxyacetamide
Chemical Structure Depiction of
N-benzyl-N-{4-[2-(benzylamino)-2-oxoethyl]phenyl}-2-phenoxyacetamide
N-benzyl-N-{4-[2-(benzylamino)-2-oxoethyl]phenyl}-2-phenoxyacetamide
Compound characteristics
Compound ID: | V018-1635 |
Compound Name: | N-benzyl-N-{4-[2-(benzylamino)-2-oxoethyl]phenyl}-2-phenoxyacetamide |
Molecular Weight: | 464.56 |
Molecular Formula: | C30 H28 N2 O3 |
Smiles: | C(C(NCc1ccccc1)=O)c1ccc(cc1)N(Cc1ccccc1)C(COc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.9207 |
logD: | 4.9207 |
logSw: | -4.8235 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.761 |
InChI Key: | PKSBYWWAAUTXQV-UHFFFAOYSA-N |