2-[2-(4-chlorophenoxy)acetamido]-N-[(oxolan-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Chemical Structure Depiction of
2-[2-(4-chlorophenoxy)acetamido]-N-[(oxolan-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
2-[2-(4-chlorophenoxy)acetamido]-N-[(oxolan-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Compound characteristics
| Compound ID: | Y070-1188 |
| Compound Name: | 2-[2-(4-chlorophenoxy)acetamido]-N-[(oxolan-2-yl)methyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide |
| Molecular Weight: | 448.97 |
| Molecular Formula: | C22 H25 Cl N2 O4 S |
| Smiles: | C1CCc2c(C1)c(C(NCC1CCCO1)=O)c(NC(COc1ccc(cc1)[Cl])=O)s2 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.7337 |
| logD: | 2.9991 |
| logSw: | -4.9094 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.398 |
| InChI Key: | DGRWEZDBIDICDK-MRXNPFEDSA-N |