2-[2-(3-chlorophenoxy)propanamido]-6-methyl-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Chemical Structure Depiction of
2-[2-(3-chlorophenoxy)propanamido]-6-methyl-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
2-[2-(3-chlorophenoxy)propanamido]-6-methyl-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Compound characteristics
| Compound ID: | 8009-8053 |
| Compound Name: | 2-[2-(3-chlorophenoxy)propanamido]-6-methyl-N-(2-methylphenyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
| Molecular Weight: | 483.03 |
| Molecular Formula: | C26 H27 Cl N2 O3 S |
| Smiles: | CC1CCc2c(C(Nc3ccccc3C)=O)c(NC(C(C)Oc3cccc(c3)[Cl])=O)sc2C1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 6.5389 |
| logD: | 6.2993 |
| logSw: | -6.2965 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.227 |
| InChI Key: | ZRNWDHBBUFQIQS-UHFFFAOYSA-N |