N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-2-phenoxyacetamide
Chemical Structure Depiction of
N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-2-phenoxyacetamide
N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-2-phenoxyacetamide
Compound characteristics
| Compound ID: | SA68-0908 |
| Compound Name: | N-(2-{[1-(cyclopropanecarbonyl)piperidin-4-yl](oxan-4-yl)amino}ethyl)-2-phenoxyacetamide |
| Molecular Weight: | 429.56 |
| Molecular Formula: | C24 H35 N3 O4 |
| Smiles: | C1CN(CCC1N(CCNC(COc1ccccc1)=O)C1CCOCC1)C(C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.0592 |
| logD: | -0.7107 |
| logSw: | -2.4717 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.738 |
| InChI Key: | YCDJRBSOCPFCBL-UHFFFAOYSA-N |