2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]acetamide
Chemical Structure Depiction of
2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]acetamide
2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]acetamide
Compound characteristics
Compound ID: | L815-0132 |
Compound Name: | 2-(6-chloro-3-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]acetamide |
Molecular Weight: | 413.86 |
Molecular Formula: | C21 H20 Cl N3 O4 |
Smiles: | C1Cc2ccccc2N(C1)C(CNC(CN1C(COc2ccc(cc12)[Cl])=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3574 |
logD: | 2.3574 |
logSw: | -3.3069 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.597 |
InChI Key: | KGYVXYUNJMTQAK-UHFFFAOYSA-N |