2-({4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}methyl)quinolin-4(1H)-one
Chemical Structure Depiction of
2-({4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}methyl)quinolin-4(1H)-one
2-({4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}methyl)quinolin-4(1H)-one
Compound characteristics
Compound ID: | G753-0031 |
Compound Name: | 2-({4-[(4-chlorophenoxy)acetyl]piperazin-1-yl}methyl)quinolin-4(1H)-one |
Molecular Weight: | 411.89 |
Molecular Formula: | C22 H22 Cl N3 O3 |
Smiles: | C1CN(CCN1CC1=CC(c2ccccc2N1)=O)C(COc1ccc(cc1)[Cl])=O |
Stereo: | ACHIRAL |
logP: | 2.4636 |
logD: | 2.4559 |
logSw: | -3.5072 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.194 |
InChI Key: | NFRKNYFFJVNLQH-UHFFFAOYSA-N |