N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(phenoxyacetyl)piperidine-4-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(phenoxyacetyl)piperidine-4-carboxamide
N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(phenoxyacetyl)piperidine-4-carboxamide
Compound characteristics
| Compound ID: | V017-8755 |
| Compound Name: | N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(phenoxyacetyl)piperidine-4-carboxamide |
| Molecular Weight: | 463.58 |
| Molecular Formula: | C27 H33 N3 O4 |
| Smiles: | C1CC[C@H]([C@@H](C1)NC(C1CCN(CC1)C(COc1ccccc1)=O)=O)NC(c1ccccc1)=O |
| Stereo: | RELATIVE |
| logP: | 2.4033 |
| logD: | 2.4033 |
| logSw: | -2.5855 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.724 |
| InChI Key: | ZSDQQJHUBRDXEX-ZEQRLZLVSA-N |