N-[4-(1H-indol-2-yl)phenyl]cyclobutanecarboxamide
Chemical Structure Depiction of
N-[4-(1H-indol-2-yl)phenyl]cyclobutanecarboxamide
N-[4-(1H-indol-2-yl)phenyl]cyclobutanecarboxamide
Compound characteristics
| Compound ID: | F940-0009 |
| Compound Name: | N-[4-(1H-indol-2-yl)phenyl]cyclobutanecarboxamide |
| Molecular Weight: | 290.36 |
| Molecular Formula: | C19 H18 N2 O |
| Smiles: | [H]c1ccc2c(c1)cc(c1ccc(cc1)NC(C1CCC1)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 3.9106 |
| logD: | 3.9106 |
| logSw: | -4.1826 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.93 |
| InChI Key: | XOONKNQDCOMTAZ-UHFFFAOYSA-N |