6-tert-butyl-2-[2-(4-chlorophenoxy)propanamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Chemical Structure Depiction of
6-tert-butyl-2-[2-(4-chlorophenoxy)propanamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
6-tert-butyl-2-[2-(4-chlorophenoxy)propanamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Compound characteristics
| Compound ID: | 4488-1750 |
| Compound Name: | 6-tert-butyl-2-[2-(4-chlorophenoxy)propanamido]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
| Molecular Weight: | 434.98 |
| Molecular Formula: | C22 H27 Cl N2 O3 S |
| Smiles: | CC(C(Nc1c(C(N)=O)c2CCC(Cc2s1)C(C)(C)C)=O)Oc1ccc(cc1)[Cl] |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 4.4725 |
| logD: | 3.9549 |
| logSw: | -4.9177 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 63.893 |
| InChI Key: | BRTFFAFGGXZTCI-UHFFFAOYSA-N |