2-{4-[2-(4-chlorophenoxy)acetamido]piperidin-1-yl}-N-[(furan-2-yl)methyl]benzamide
Chemical Structure Depiction of
2-{4-[2-(4-chlorophenoxy)acetamido]piperidin-1-yl}-N-[(furan-2-yl)methyl]benzamide
2-{4-[2-(4-chlorophenoxy)acetamido]piperidin-1-yl}-N-[(furan-2-yl)methyl]benzamide
Compound characteristics
Compound ID: | V028-8374 |
Compound Name: | 2-{4-[2-(4-chlorophenoxy)acetamido]piperidin-1-yl}-N-[(furan-2-yl)methyl]benzamide |
Molecular Weight: | 467.95 |
Molecular Formula: | C25 H26 Cl N3 O4 |
Salt: | not_available |
Smiles: | C1CN(CCC1NC(COc1ccc(cc1)[Cl])=O)c1ccccc1C(NCc1ccco1)=O |
Stereo: | ACHIRAL |
logP: | 4.5106 |
logD: | 4.5105 |
logSw: | -4.8453 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 66.784 |
InChI Key: | YLIXPUPCOBCTNH-UHFFFAOYSA-N |