N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(3,4-dimethoxyphenyl)acetamide
Chemical Structure Depiction of
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(3,4-dimethoxyphenyl)acetamide
N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(3,4-dimethoxyphenyl)acetamide
Compound characteristics
Compound ID: | G511-0018 |
Compound Name: | N-(1-acetyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-(3,4-dimethoxyphenyl)acetamide |
Molecular Weight: | 368.43 |
Molecular Formula: | C21 H24 N2 O4 |
Smiles: | CC(N1CCCc2ccc(cc12)NC(Cc1ccc(c(c1)OC)OC)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3079 |
logD: | 2.3079 |
logSw: | -2.9836 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 54.429 |
InChI Key: | BPHIUGCMNYRVJD-UHFFFAOYSA-N |