N-(9H-fluoren-2-yl)-3-propoxybenzamide
Chemical Structure Depiction of
N-(9H-fluoren-2-yl)-3-propoxybenzamide
N-(9H-fluoren-2-yl)-3-propoxybenzamide
Compound characteristics
Compound ID: | 2072-0635 |
Compound Name: | N-(9H-fluoren-2-yl)-3-propoxybenzamide |
Molecular Weight: | 343.42 |
Molecular Formula: | C23 H21 N O2 |
Smiles: | CCCOc1cccc(c1)C(Nc1ccc2c(Cc3ccccc23)c1)=O |
Stereo: | ACHIRAL |
logP: | 5.9827 |
logD: | 5.9827 |
logSw: | -5.6589 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 30.7624 |
InChI Key: | ZGDFDRDFTWGQLM-UHFFFAOYSA-N |