2-[2-(4-chlorophenoxy)acetamido]-N-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
Chemical Structure Depiction of
2-[2-(4-chlorophenoxy)acetamido]-N-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
2-[2-(4-chlorophenoxy)acetamido]-N-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide
Compound characteristics
Compound ID: | 8009-7297 |
Compound Name: | 2-[2-(4-chlorophenoxy)acetamido]-N-(4-methoxyphenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide |
Molecular Weight: | 485 |
Molecular Formula: | C25 H25 Cl N2 O4 S |
Smiles: | COc1ccc(cc1)NC(c1c2CCCCCc2sc1NC(COc1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 6.1223 |
logD: | 5.9725 |
logSw: | -6.2707 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 61.296 |
InChI Key: | YMVBMJOUZJDZHD-UHFFFAOYSA-N |