N-[3-(1H-indol-2-yl)phenyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[3-(1H-indol-2-yl)phenyl]cyclopropanecarboxamide
N-[3-(1H-indol-2-yl)phenyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | L006-0011 |
| Compound Name: | N-[3-(1H-indol-2-yl)phenyl]cyclopropanecarboxamide |
| Molecular Weight: | 276.34 |
| Molecular Formula: | C18 H16 N2 O |
| Smiles: | [H]c1ccc2c(c1)cc(c1cccc(c1)NC(C1CC1)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 4.6838 |
| logD: | 4.6838 |
| logSw: | -5.4495 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.93 |
| InChI Key: | KULZKSCDHLYTMS-UHFFFAOYSA-N |