2-chloro-N-[2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Chemical Structure Depiction of
2-chloro-N-[2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
2-chloro-N-[2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Compound characteristics
Compound ID: | K784-4293 |
Compound Name: | 2-chloro-N-[2-(cyclohexylamino)-1-(4-methylphenyl)-2-oxoethyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide |
Molecular Weight: | 453.02 |
Molecular Formula: | C27 H33 Cl N2 O2 |
Smiles: | Cc1ccc(cc1)C(C(NC1CCCCC1)=O)N(C1CCCc2ccccc12)C(C[Cl])=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 5.8594 |
logD: | 5.8594 |
logSw: | -5.5037 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 37.591 |
InChI Key: | BNQJRISAGVIZCC-UHFFFAOYSA-N |