N-benzyl-2-(2-oxo-3-phenyl-1,4-diazaspiro[4.4]non-3-en-1-yl)acetamide
Chemical Structure Depiction of
N-benzyl-2-(2-oxo-3-phenyl-1,4-diazaspiro[4.4]non-3-en-1-yl)acetamide
N-benzyl-2-(2-oxo-3-phenyl-1,4-diazaspiro[4.4]non-3-en-1-yl)acetamide
Compound characteristics
Compound ID: | S401-0068 |
Compound Name: | N-benzyl-2-(2-oxo-3-phenyl-1,4-diazaspiro[4.4]non-3-en-1-yl)acetamide |
Molecular Weight: | 361.44 |
Molecular Formula: | C22 H23 N3 O2 |
Smiles: | C1CCC2(C1)N=C(C(N2CC(NCc1ccccc1)=O)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 2.7634 |
logD: | 2.7634 |
logSw: | -3.0516 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.285 |
InChI Key: | OGBPNOMPMUCLLU-UHFFFAOYSA-N |