N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)-N~2~-[2-(piperidin-1-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)-N~2~-[2-(piperidin-1-yl)ethyl]glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)-N~2~-[2-(piperidin-1-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V004-4530 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)-N~2~-[2-(piperidin-1-yl)ethyl]glycinamide |
| Molecular Weight: | 558.14 |
| Molecular Formula: | C29 H36 Cl N3 O4 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(CN(CCc2ccccc2)C(CN(CCN2CCCCC2)S(c2ccc(cc2)[Cl])(=O)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 5.0706 |
| logD: | 4.5316 |
| logSw: | -5.117 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 58.228 |
| InChI Key: | KJCKGZHWJXKFNB-UHFFFAOYSA-N |