N-[1-(4-tert-butylbenzoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[1-(4-tert-butylbenzoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
N-[1-(4-tert-butylbenzoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V011-8574 |
| Compound Name: | N-[1-(4-tert-butylbenzoyl)piperidin-4-yl]-N-[(4-fluorophenyl)methyl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide |
| Molecular Weight: | 573.77 |
| Molecular Formula: | C31 H44 F N3 O4 S |
| Smiles: | CCCN(CC(N(Cc1ccc(cc1)F)C1CCN(CC1)C(c1ccc(cc1)C(C)(C)C)=O)=O)S(CCC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3514 |
| logD: | 5.3514 |
| logSw: | -5.3142 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.143 |
| InChI Key: | RBLONTJLOSLAOF-UHFFFAOYSA-N |