N-benzyl-N~2~-[(3-chlorophenyl)carbamoyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(3-chlorophenyl)carbamoyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(2-methylpropyl)glycinamide
N-benzyl-N~2~-[(3-chlorophenyl)carbamoyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
Compound ID: | V011-8825 |
Compound Name: | N-benzyl-N~2~-[(3-chlorophenyl)carbamoyl]-N-[(5-methylfuran-2-yl)methyl]-N~2~-(2-methylpropyl)glycinamide |
Molecular Weight: | 468 |
Molecular Formula: | C26 H30 Cl N3 O3 |
Smiles: | CC(C)CN(CC(N(Cc1ccccc1)Cc1ccc(C)o1)=O)C(Nc1cccc(c1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 5.6516 |
logD: | 5.6516 |
logSw: | -5.7868 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.217 |
InChI Key: | VLCCOWSBTJKNNH-UHFFFAOYSA-N |