N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-[4-(4-nitrophenyl)piperazin-1-yl]-4-oxobutanamide
Chemical Structure Depiction of
N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-[4-(4-nitrophenyl)piperazin-1-yl]-4-oxobutanamide
N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-[4-(4-nitrophenyl)piperazin-1-yl]-4-oxobutanamide
Compound characteristics
Compound ID: | C227-0222 |
Compound Name: | N-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-4-[4-(4-nitrophenyl)piperazin-1-yl]-4-oxobutanamide |
Molecular Weight: | 544.65 |
Molecular Formula: | C30 H36 N6 O4 |
Smiles: | CC1CCN(CC1)c1cc(C)c2cc(ccc2n1)NC(CCC(N1CCN(CC1)c1ccc(cc1)[N+]([O-])=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.0928 |
logD: | 5.0924 |
logSw: | -5.0283 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 87.397 |
InChI Key: | IGUZJWKOOSBEGP-UHFFFAOYSA-N |