N-(2-{[(furan-2-yl)methyl]amino}-1-[1-(4-methoxybenzene-1-sulfonyl)piperidin-4-yl]-2-oxoethyl)-3-methoxybenzamide
Chemical Structure Depiction of
N-(2-{[(furan-2-yl)methyl]amino}-1-[1-(4-methoxybenzene-1-sulfonyl)piperidin-4-yl]-2-oxoethyl)-3-methoxybenzamide
N-(2-{[(furan-2-yl)methyl]amino}-1-[1-(4-methoxybenzene-1-sulfonyl)piperidin-4-yl]-2-oxoethyl)-3-methoxybenzamide
Compound characteristics
| Compound ID: | V011-5201 |
| Compound Name: | N-(2-{[(furan-2-yl)methyl]amino}-1-[1-(4-methoxybenzene-1-sulfonyl)piperidin-4-yl]-2-oxoethyl)-3-methoxybenzamide |
| Molecular Weight: | 541.62 |
| Molecular Formula: | C27 H31 N3 O7 S |
| Smiles: | COc1ccc(cc1)S(N1CCC(CC1)C(C(NCc1ccco1)=O)NC(c1cccc(c1)OC)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.4129 |
| logD: | 3.4129 |
| logSw: | -3.9065 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 102.965 |
| InChI Key: | MEEBIUCVDDMPKW-VWLOTQADSA-N |