2-({[(2H-1,3-benzodioxol-5-yl)methyl][(2,4-dichlorophenyl)methyl]amino}methyl)-N-[2-(pyridin-2-yl)ethyl]-1,3-oxazole-4-carboxamide
Chemical Structure Depiction of
2-({[(2H-1,3-benzodioxol-5-yl)methyl][(2,4-dichlorophenyl)methyl]amino}methyl)-N-[2-(pyridin-2-yl)ethyl]-1,3-oxazole-4-carboxamide
2-({[(2H-1,3-benzodioxol-5-yl)methyl][(2,4-dichlorophenyl)methyl]amino}methyl)-N-[2-(pyridin-2-yl)ethyl]-1,3-oxazole-4-carboxamide
Compound characteristics
| Compound ID: | V002-7786 |
| Compound Name: | 2-({[(2H-1,3-benzodioxol-5-yl)methyl][(2,4-dichlorophenyl)methyl]amino}methyl)-N-[2-(pyridin-2-yl)ethyl]-1,3-oxazole-4-carboxamide |
| Molecular Weight: | 539.42 |
| Molecular Formula: | C27 H24 Cl2 N4 O4 |
| Salt: | not_available |
| Smiles: | C(CNC(c1coc(CN(Cc2ccc3c(c2)OCO3)Cc2ccc(cc2[Cl])[Cl])n1)=O)c1ccccn1 |
| Stereo: | ACHIRAL |
| logP: | 4.5872 |
| logD: | 4.587 |
| logSw: | -4.6831 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.998 |
| InChI Key: | UOJPYCAJWDIOEO-UHFFFAOYSA-N |