2-methyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)propanamide
Chemical Structure Depiction of
2-methyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)propanamide
2-methyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)propanamide
Compound characteristics
Compound ID: | G511-0560 |
Compound Name: | 2-methyl-N-(1-propanoyl-1,2,3,4-tetrahydroquinolin-7-yl)propanamide |
Molecular Weight: | 274.36 |
Molecular Formula: | C16 H22 N2 O2 |
Smiles: | CCC(N1CCCc2ccc(cc12)NC(C(C)C)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6873 |
logD: | 2.6873 |
logSw: | -3.1485 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.658 |
InChI Key: | UVDRXXVRIOAHMV-UHFFFAOYSA-N |