[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]-[6-(2-pyrrolidin-1-ylethoxy)-3-pyridinyl]methanone
[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]-[6-(2-pyrrolidin-1-ylethoxy)-3-pyridinyl]methanone
| Molecular Formula | C32H35N3O3S |
|---|---|
| Molecular Weight | 541.7 g/mol |
| LogP | 6.2 |
| Topological Polar Surface Area | 83.1 A2 |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 11 |
| Exact Mass | 541.2399 |
| Heavy Atoms | 39 |
| Complexity | 766.0 |
Chemical Identifiers
| CAS Number | 193960-69-9 |
|---|---|
| SMILES | C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C4=CC=CC=C4S3)C(=O)C5=CN=C(C=C5)OCCN6CCCC6 |
| InChIKey | ZWXFJUPNUWRODU-UHFFFAOYSA-N |
📖 Product Overview
[2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]-[6-(2-pyrrolidin-1-ylethoxy)-3-pyridinyl]methanone (CAS: 193960-69-9) is a chemical compound with molecular formula C32H35N3O3S and molecular weight 541.7 g/mol. Its IUPAC systematic name is [2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]-1-benzothiophen-3-yl]-[6-(2-pyrrolidin-1-ylethoxy)-3-pyridinyl]methanone.
ZWXFJUPNUWRODU-UHFFFAOYSA-N.
SMILES: C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(C4=CC=CC=C4S3)C(=O)C5=CN=C(C=C5)OCCN6CCCC6.
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