N~1~-[(4-methoxyphenyl)methyl]-N~4~-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)piperidine-1,4-dicarboxamide
Chemical Structure Depiction of
N~1~-[(4-methoxyphenyl)methyl]-N~4~-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)piperidine-1,4-dicarboxamide
N~1~-[(4-methoxyphenyl)methyl]-N~4~-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)piperidine-1,4-dicarboxamide
Compound characteristics
| Compound ID: | G373-2666 |
| Compound Name: | N~1~-[(4-methoxyphenyl)methyl]-N~4~-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)piperidine-1,4-dicarboxamide |
| Molecular Weight: | 468.55 |
| Molecular Formula: | C25 H32 N4 O5 |
| Smiles: | COc1ccc(CNC(CNC(C2CCN(CC2)C(NCc2ccc(cc2)OC)=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 1.8207 |
| logD: | 1.8207 |
| logSw: | -2.1225 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 91.002 |
| InChI Key: | ANRUOZYJGBDPPG-UHFFFAOYSA-N |