N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(3-methylbutyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)glycinamide
Chemical Structure Depiction of
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(3-methylbutyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)glycinamide
N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(3-methylbutyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)glycinamide
Compound characteristics
| Compound ID: | V028-0907 |
| Compound Name: | N~2~-(4-chlorobenzene-1-sulfonyl)-N~2~-(3-methylbutyl)-N-[(5-methylfuran-2-yl)methyl]-N-(2-phenylethyl)glycinamide |
| Molecular Weight: | 517.09 |
| Molecular Formula: | C27 H33 Cl N2 O4 S |
| Smiles: | CC(C)CCN(CC(N(CCc1ccccc1)Cc1ccc(C)o1)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.055 |
| logD: | 6.055 |
| logSw: | -6.0332 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 54.517 |
| InChI Key: | BCLYUXPAKDTWJP-UHFFFAOYSA-N |