N-(3-phenylpropyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(3-phenylpropyl)cyclobutanecarboxamide
N-(3-phenylpropyl)cyclobutanecarboxamide
Compound characteristics
Compound ID: | Y206-8785 |
Compound Name: | N-(3-phenylpropyl)cyclobutanecarboxamide |
Molecular Weight: | 217.31 |
Molecular Formula: | C14 H19 N O |
Smiles: | C1CC(C1)C(NCCCc1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.4928 |
logD: | 2.4928 |
logSw: | -2.6519 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 25.0164 |
InChI Key: | IPFVIEYRKNDOIU-UHFFFAOYSA-N |