N-(4-fluorophenyl)-2-{3-[(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]-1H-indol-1-yl}acetamide
Chemical Structure Depiction of
N-(4-fluorophenyl)-2-{3-[(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]-1H-indol-1-yl}acetamide
N-(4-fluorophenyl)-2-{3-[(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]-1H-indol-1-yl}acetamide
Compound characteristics
Compound ID: | 7066-9779 |
Compound Name: | N-(4-fluorophenyl)-2-{3-[(3-oxo-1-benzothiophen-2(3H)-ylidene)methyl]-1H-indol-1-yl}acetamide |
Molecular Weight: | 428.48 |
Molecular Formula: | C25 H17 F N2 O2 S |
Smiles: | C(C(Nc1ccc(cc1)F)=O)n1cc(\C=C2/C(c3ccccc3S2)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 5.2577 |
logD: | 5.2574 |
logSw: | -5.3876 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.281 |
InChI Key: | NHFOAOTXEVMVEZ-UHFFFAOYSA-N |