1-(4-chlorobenzene-1-sulfonyl)-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-(4-chlorobenzene-1-sulfonyl)-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]piperidine-4-carboxamide
1-(4-chlorobenzene-1-sulfonyl)-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]piperidine-4-carboxamide
Compound characteristics
Compound ID: | L815-0012 |
Compound Name: | 1-(4-chlorobenzene-1-sulfonyl)-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]piperidine-4-carboxamide |
Molecular Weight: | 475.99 |
Molecular Formula: | C23 H26 Cl N3 O4 S |
Smiles: | C1Cc2ccccc2N(C1)C(CNC(C1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0661 |
logD: | 3.0661 |
logSw: | -3.5968 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.42 |
InChI Key: | AVLCMAPZBSCTFZ-UHFFFAOYSA-N |