N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(4-methoxybenzene-1-sulfonyl)piperidine-3-carboxamide
Chemical Structure Depiction of
N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(4-methoxybenzene-1-sulfonyl)piperidine-3-carboxamide
N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(4-methoxybenzene-1-sulfonyl)piperidine-3-carboxamide
Compound characteristics
| Compound ID: | V013-6356 |
| Compound Name: | N-[rel-(1R,2R)-2-benzamidocyclohexyl]-1-(4-methoxybenzene-1-sulfonyl)piperidine-3-carboxamide |
| Molecular Weight: | 499.63 |
| Molecular Formula: | C26 H33 N3 O5 S |
| Smiles: | COc1ccc(cc1)S(N1CCCC(C1)C(N[C@@H]1CCCC[C@H]1NC(c1ccccc1)=O)=O)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.8783 |
| logD: | 2.8783 |
| logSw: | -3.4749 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.292 |
| InChI Key: | DJXCXFVNNBKLBU-BMTNDILFSA-N |