N-[(4-fluorophenyl)methyl]-N~2~-[(4-methylphenyl)carbamoyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(piperidin-1-yl)ethyl]glycinamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N~2~-[(4-methylphenyl)carbamoyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(piperidin-1-yl)ethyl]glycinamide
N-[(4-fluorophenyl)methyl]-N~2~-[(4-methylphenyl)carbamoyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(piperidin-1-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V014-3044 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-N~2~-[(4-methylphenyl)carbamoyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(piperidin-1-yl)ethyl]glycinamide |
| Molecular Weight: | 536.71 |
| Molecular Formula: | C30 H37 F N4 O2 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)NC(N(CCN1CCCCC1)CC(N(Cc1ccc(cc1)F)Cc1ccc(C)s1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4075 |
| logD: | 2.8663 |
| logSw: | -5.1273 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.662 |
| InChI Key: | JBISWSCYFQAXIJ-UHFFFAOYSA-N |