N-[4-(1H-indol-2-yl)phenyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-[4-(1H-indol-2-yl)phenyl]cyclopropanecarboxamide
N-[4-(1H-indol-2-yl)phenyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | F940-0011 |
| Compound Name: | N-[4-(1H-indol-2-yl)phenyl]cyclopropanecarboxamide |
| Molecular Weight: | 276.34 |
| Molecular Formula: | C18 H16 N2 O |
| Smiles: | [H]c1ccc2c(c1)cc(c1ccc(cc1)NC(C1CC1)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 4.4605 |
| logD: | 4.4605 |
| logSw: | -4.6659 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.93 |
| InChI Key: | HSFVIQJUXMNABL-UHFFFAOYSA-N |