N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]acetamide
Chemical Structure Depiction of
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]acetamide
N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]acetamide
Compound characteristics
Compound ID: | C700-0689 |
Compound Name: | N-[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]-2-[6-(morpholine-4-sulfonyl)-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl]acetamide |
Molecular Weight: | 528.63 |
Molecular Formula: | C26 H32 N4 O6 S |
Smiles: | C(CNC(CN1C(COc2ccc(cc12)S(N1CCOCC1)(=O)=O)=O)=O)CN1CCc2ccccc2C1 |
Stereo: | ACHIRAL |
logP: | 1.2561 |
logD: | 0.052 |
logSw: | -2.5284 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 91.645 |
InChI Key: | YZCLWVFAVRBXHO-UHFFFAOYSA-N |