3-cyclopentyl-N-[4-methoxy-3-(1H-tetrazol-1-yl)phenyl]propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-[4-methoxy-3-(1H-tetrazol-1-yl)phenyl]propanamide
3-cyclopentyl-N-[4-methoxy-3-(1H-tetrazol-1-yl)phenyl]propanamide
Compound characteristics
Compound ID: | F517-0459 |
Compound Name: | 3-cyclopentyl-N-[4-methoxy-3-(1H-tetrazol-1-yl)phenyl]propanamide |
Molecular Weight: | 315.37 |
Molecular Formula: | C16 H21 N5 O2 |
Smiles: | COc1ccc(cc1n1cnnn1)NC(CCC1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 2.6172 |
logD: | 2.6171 |
logSw: | -3.2264 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.769 |
InChI Key: | OGYWMVGRGIKJLF-UHFFFAOYSA-N |