N-[1-(4-fluorobenzene-1-sulfonyl)piperidin-4-yl]-N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)glycinamide
Chemical Structure Depiction of
N-[1-(4-fluorobenzene-1-sulfonyl)piperidin-4-yl]-N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)glycinamide
N-[1-(4-fluorobenzene-1-sulfonyl)piperidin-4-yl]-N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)glycinamide
Compound characteristics
| Compound ID: | V013-7739 |
| Compound Name: | N-[1-(4-fluorobenzene-1-sulfonyl)piperidin-4-yl]-N~2~-(3-methylbutyl)-N-[(2-methylphenyl)methyl]-N~2~-(propane-1-sulfonyl)glycinamide |
| Molecular Weight: | 595.8 |
| Molecular Formula: | C29 H42 F N3 O5 S2 |
| Smiles: | CCCS(N(CCC(C)C)CC(N(Cc1ccccc1C)C1CCN(CC1)S(c1ccc(cc1)F)(=O)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6436 |
| logD: | 5.6436 |
| logSw: | -5.3993 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 78.205 |
| InChI Key: | XKQYSROSQNNOGM-UHFFFAOYSA-N |