N-[3-(1H-pyrazol-1-yl)propyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[3-(1H-pyrazol-1-yl)propyl]cyclobutanecarboxamide
N-[3-(1H-pyrazol-1-yl)propyl]cyclobutanecarboxamide
Compound characteristics
Compound ID: | Y205-5905 |
Compound Name: | N-[3-(1H-pyrazol-1-yl)propyl]cyclobutanecarboxamide |
Molecular Weight: | 207.27 |
Molecular Formula: | C11 H17 N3 O |
Smiles: | C1CC(C1)C(NCCCn1cccn1)=O |
Stereo: | ACHIRAL |
logP: | -0.0618 |
logD: | -0.0618 |
logSw: | -0.534 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.789 |
InChI Key: | QSKDBYWSEJIHSD-UHFFFAOYSA-N |