2-chloro-N-[2-(cycloheptylamino)-1-(3-methoxy-4-propoxyphenyl)-2-oxoethyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Chemical Structure Depiction of
2-chloro-N-[2-(cycloheptylamino)-1-(3-methoxy-4-propoxyphenyl)-2-oxoethyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
2-chloro-N-[2-(cycloheptylamino)-1-(3-methoxy-4-propoxyphenyl)-2-oxoethyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Compound characteristics
| Compound ID: | K784-6368 |
| Compound Name: | 2-chloro-N-[2-(cycloheptylamino)-1-(3-methoxy-4-propoxyphenyl)-2-oxoethyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide |
| Molecular Weight: | 541.13 |
| Molecular Formula: | C31 H41 Cl N2 O4 |
| Smiles: | CCCOc1ccc(cc1OC)C(C(NC1CCCCCC1)=O)N(C1CCCc2ccccc12)C(C[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.6167 |
| logD: | 6.6167 |
| logSw: | -5.7055 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.057 |
| InChI Key: | YUAPDXIEIRGFRR-UHFFFAOYSA-N |