N-[4-(2-amino-2-oxoethoxy)-2-(4-chlorophenyl)quinolin-6-yl]benzamide
Chemical Structure Depiction of
N-[4-(2-amino-2-oxoethoxy)-2-(4-chlorophenyl)quinolin-6-yl]benzamide
N-[4-(2-amino-2-oxoethoxy)-2-(4-chlorophenyl)quinolin-6-yl]benzamide
Compound characteristics
Compound ID: | L482-0943 |
Compound Name: | N-[4-(2-amino-2-oxoethoxy)-2-(4-chlorophenyl)quinolin-6-yl]benzamide |
Molecular Weight: | 431.88 |
Molecular Formula: | C24 H18 Cl N3 O3 |
Smiles: | C(C(N)=O)Oc1cc(c2ccc(cc2)[Cl])nc2ccc(cc12)NC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.6007 |
logD: | 4.6003 |
logSw: | -4.9298 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 72.363 |
InChI Key: | AERTXGQAJXVFBZ-UHFFFAOYSA-N |