N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-({4-[(piperidin-1-yl)methyl]phenyl}methyl)ethanediamide
Chemical Structure Depiction of
N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-({4-[(piperidin-1-yl)methyl]phenyl}methyl)ethanediamide
N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-({4-[(piperidin-1-yl)methyl]phenyl}methyl)ethanediamide
Compound characteristics
| Compound ID: | 8018-4044 |
| Compound Name: | N~1~-(2H-1,3-benzodioxol-5-yl)-N~2~-({4-[(piperidin-1-yl)methyl]phenyl}methyl)ethanediamide |
| Molecular Weight: | 395.46 |
| Molecular Formula: | C22 H25 N3 O4 |
| Smiles: | C1CCN(CC1)Cc1ccc(CNC(C(Nc2ccc3c(c2)OCO3)=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.4667 |
| logD: | 2.4667 |
| logSw: | -2.9937 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 68.863 |
| InChI Key: | VVQGQKAJYFPTEC-UHFFFAOYSA-N |