N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-2-(1H-tetrazol-1-yl)benzamide
Chemical Structure Depiction of
N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-2-(1H-tetrazol-1-yl)benzamide
N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-2-(1H-tetrazol-1-yl)benzamide
Compound characteristics
Compound ID: | Y041-5731 |
Compound Name: | N-[2-(6-fluoro-1H-indol-1-yl)ethyl]-2-(1H-tetrazol-1-yl)benzamide |
Molecular Weight: | 350.35 |
Molecular Formula: | C18 H15 F N6 O |
Smiles: | C(Cn1ccc2ccc(cc12)F)NC(c1ccccc1n1cnnn1)=O |
Stereo: | ACHIRAL |
logP: | 2.8399 |
logD: | 2.8399 |
logSw: | -3.4713 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.047 |
InChI Key: | ISEAIPKUKGQZFK-UHFFFAOYSA-N |