N~2~-[(3-chlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(piperidin-1-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-[(3-chlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(piperidin-1-yl)ethyl]glycinamide
N~2~-[(3-chlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(piperidin-1-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V014-6105 |
| Compound Name: | N~2~-[(3-chlorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]-N~2~-[2-(piperidin-1-yl)ethyl]glycinamide |
| Molecular Weight: | 557.13 |
| Molecular Formula: | C29 H34 Cl F N4 O2 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(CN(Cc2ccc(cc2)F)C(CN(CCN2CCCCC2)C(Nc2cccc(c2)[Cl])=O)=O)s1 |
| Stereo: | ACHIRAL |
| logP: | 5.7377 |
| logD: | 3.1965 |
| logSw: | -5.7928 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.662 |
| InChI Key: | LCLNDGONTJNTOB-UHFFFAOYSA-N |