N-[(2-chlorophenyl)methyl]-4-oxo-4-(pyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide
Chemical Structure Depiction of
N-[(2-chlorophenyl)methyl]-4-oxo-4-(pyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide
N-[(2-chlorophenyl)methyl]-4-oxo-4-(pyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide
Compound characteristics
Compound ID: | L163-0012 |
Compound Name: | N-[(2-chlorophenyl)methyl]-4-oxo-4-(pyrrolo[1,2-a]quinoxalin-5(4H)-yl)butanamide |
Molecular Weight: | 393.87 |
Molecular Formula: | C22 H20 Cl N3 O2 |
Smiles: | [H]c1ccc2c(c1)N(Cc1cccn12)C(CCC(NCc1ccccc1[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6107 |
logD: | 3.6107 |
logSw: | -3.6781 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 41.397 |
InChI Key: | QUUPDDSWXMQYPQ-UHFFFAOYSA-N |