2-[(piperidin-1-yl)methylidene]-1,2-dihydro-3H-indol-3-one
Chemical Structure Depiction of
2-[(piperidin-1-yl)methylidene]-1,2-dihydro-3H-indol-3-one
2-[(piperidin-1-yl)methylidene]-1,2-dihydro-3H-indol-3-one
Compound characteristics
Compound ID: | 4286-0238 |
Compound Name: | 2-[(piperidin-1-yl)methylidene]-1,2-dihydro-3H-indol-3-one |
Molecular Weight: | 228.29 |
Molecular Formula: | C14 H16 N2 O |
Smiles: | C1CCN(CC1)/C=C1/C(c2ccccc2N1)=O |
Stereo: | ACHIRAL |
logP: | 2.2671 |
logD: | 2.1776 |
logSw: | -3.1112 |
Hydrogen bond acceptors count: | 2 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 29.2734 |
InChI Key: | YRVMOPAGSAXTTF-UHFFFAOYSA-N |