N-[1-(4-butoxyphenyl)-2-(cyclohexylamino)-2-oxoethyl]-2-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Chemical Structure Depiction of
N-[1-(4-butoxyphenyl)-2-(cyclohexylamino)-2-oxoethyl]-2-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
N-[1-(4-butoxyphenyl)-2-(cyclohexylamino)-2-oxoethyl]-2-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Compound characteristics
| Compound ID: | K784-7127 |
| Compound Name: | N-[1-(4-butoxyphenyl)-2-(cyclohexylamino)-2-oxoethyl]-2-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide |
| Molecular Weight: | 511.1 |
| Molecular Formula: | C30 H39 Cl N2 O3 |
| Smiles: | CCCCOc1ccc(cc1)C(C(NC1CCCCC1)=O)N(C1CCCc2ccccc12)C(C[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.8683 |
| logD: | 6.8683 |
| logSw: | -5.7224 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.009 |
| InChI Key: | VUYIECAVJCFEGJ-UHFFFAOYSA-N |