N-benzyl-N-[4-(2-{[2-(4-methoxyphenyl)ethyl]amino}-2-oxoethyl)phenyl]-2-phenoxyacetamide
Chemical Structure Depiction of
N-benzyl-N-[4-(2-{[2-(4-methoxyphenyl)ethyl]amino}-2-oxoethyl)phenyl]-2-phenoxyacetamide
N-benzyl-N-[4-(2-{[2-(4-methoxyphenyl)ethyl]amino}-2-oxoethyl)phenyl]-2-phenoxyacetamide
Compound characteristics
| Compound ID: | V018-1577 |
| Compound Name: | N-benzyl-N-[4-(2-{[2-(4-methoxyphenyl)ethyl]amino}-2-oxoethyl)phenyl]-2-phenoxyacetamide |
| Molecular Weight: | 508.62 |
| Molecular Formula: | C32 H32 N2 O4 |
| Smiles: | COc1ccc(CCNC(Cc2ccc(cc2)N(Cc2ccccc2)C(COc2ccccc2)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 4.6778 |
| logD: | 4.6778 |
| logSw: | -4.4011 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.146 |
| InChI Key: | NOOOJGHIYCYOAH-UHFFFAOYSA-N |