N~2~-[(3-chlorophenyl)carbamoyl]-N~2~-cyclohexyl-N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N~2~-[(3-chlorophenyl)carbamoyl]-N~2~-cyclohexyl-N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
N~2~-[(3-chlorophenyl)carbamoyl]-N~2~-cyclohexyl-N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide
Compound characteristics
Compound ID: | V009-8867 |
Compound Name: | N~2~-[(3-chlorophenyl)carbamoyl]-N~2~-cyclohexyl-N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]glycinamide |
Molecular Weight: | 528.09 |
Molecular Formula: | C28 H31 Cl F N3 O2 S |
Smiles: | Cc1ccc(CN(Cc2ccc(cc2)F)C(CN(C2CCCCC2)C(Nc2cccc(c2)[Cl])=O)=O)s1 |
Stereo: | ACHIRAL |
logP: | 6.8897 |
logD: | 6.8897 |
logSw: | -6.2804 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 40.945 |
InChI Key: | XKNLHRUYHPCWOV-UHFFFAOYSA-N |