methyl {1-[(4-chlorophenyl)carbamoyl]-3-oxodecahydroquinoxalin-2-yl}acetate
Chemical Structure Depiction of
methyl {1-[(4-chlorophenyl)carbamoyl]-3-oxodecahydroquinoxalin-2-yl}acetate
methyl {1-[(4-chlorophenyl)carbamoyl]-3-oxodecahydroquinoxalin-2-yl}acetate
Compound characteristics
Compound ID: | 7102-0378 |
Compound Name: | methyl {1-[(4-chlorophenyl)carbamoyl]-3-oxodecahydroquinoxalin-2-yl}acetate |
Molecular Weight: | 379.84 |
Molecular Formula: | C18 H22 Cl N3 O4 |
Smiles: | COC(CC1C(NC2CCCCC2N1C(Nc1ccc(cc1)[Cl])=O)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.1846 |
logD: | 2.1846 |
logSw: | -3.0425 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 70.187 |
InChI Key: | ICHCNARBKJBGSA-UHFFFAOYSA-N |