2-(4-chlorophenyl)-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
Chemical Structure Depiction of
2-(4-chlorophenyl)-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
2-(4-chlorophenyl)-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide
Compound characteristics
Compound ID: | G502-0289 |
Compound Name: | 2-(4-chlorophenyl)-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]acetamide |
Molecular Weight: | 370.88 |
Molecular Formula: | C21 H23 Cl N2 O2 |
Smiles: | CC(C)C(N1CCCc2cc(ccc12)NC(Cc1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.0661 |
logD: | 4.0661 |
logSw: | -4.4309 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.701 |
InChI Key: | BEGYZTILIPWUDC-UHFFFAOYSA-N |