N-[(4-fluorophenyl)methyl]-N-[1-(4-pentylbenzoyl)piperidin-4-yl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N-[1-(4-pentylbenzoyl)piperidin-4-yl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
N-[(4-fluorophenyl)methyl]-N-[1-(4-pentylbenzoyl)piperidin-4-yl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V011-1603 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-N-[1-(4-pentylbenzoyl)piperidin-4-yl]-N~2~-(propane-1-sulfonyl)-N~2~-propylglycinamide |
| Molecular Weight: | 587.8 |
| Molecular Formula: | C32 H46 F N3 O4 S |
| Smiles: | CCCCCc1ccc(cc1)C(N1CCC(CC1)N(Cc1ccc(cc1)F)C(CN(CCC)S(CCC)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0806 |
| logD: | 6.0806 |
| logSw: | -5.3552 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 63.143 |
| InChI Key: | YFDOGDYJWGIXHH-UHFFFAOYSA-N |