N~1~-cyclohexyl-N~4~-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)piperidine-1,4-dicarboxamide
Chemical Structure Depiction of
N~1~-cyclohexyl-N~4~-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)piperidine-1,4-dicarboxamide
N~1~-cyclohexyl-N~4~-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)piperidine-1,4-dicarboxamide
Compound characteristics
| Compound ID: | G373-2669 |
| Compound Name: | N~1~-cyclohexyl-N~4~-(2-{[(4-methoxyphenyl)methyl]amino}-2-oxoethyl)piperidine-1,4-dicarboxamide |
| Molecular Weight: | 430.55 |
| Molecular Formula: | C23 H34 N4 O4 |
| Smiles: | COc1ccc(CNC(CNC(C2CCN(CC2)C(NC2CCCCC2)=O)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.5372 |
| logD: | 2.5372 |
| logSw: | -2.6438 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 83.184 |
| InChI Key: | NUVGXSNEQFFQMJ-UHFFFAOYSA-N |