[2-({[(2H-1,3-benzodioxol-5-yl)methyl][(3-phenoxyphenyl)methyl]amino}methyl)-1,3-oxazol-4-yl](piperidin-1-yl)methanone
Chemical Structure Depiction of
[2-({[(2H-1,3-benzodioxol-5-yl)methyl][(3-phenoxyphenyl)methyl]amino}methyl)-1,3-oxazol-4-yl](piperidin-1-yl)methanone
[2-({[(2H-1,3-benzodioxol-5-yl)methyl][(3-phenoxyphenyl)methyl]amino}methyl)-1,3-oxazol-4-yl](piperidin-1-yl)methanone
Compound characteristics
| Compound ID: | V002-5038 |
| Compound Name: | [2-({[(2H-1,3-benzodioxol-5-yl)methyl][(3-phenoxyphenyl)methyl]amino}methyl)-1,3-oxazol-4-yl](piperidin-1-yl)methanone |
| Molecular Weight: | 525.6 |
| Molecular Formula: | C31 H31 N3 O5 |
| Salt: | not_available |
| Smiles: | C1CCN(CC1)C(c1coc(CN(Cc2cccc(c2)Oc2ccccc2)Cc2ccc3c(c2)OCO3)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3683 |
| logD: | 5.3671 |
| logSw: | -5.6544 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 62.596 |
| InChI Key: | DSVMKEXGSGFTQN-UHFFFAOYSA-N |