N-[4-(1H-indol-2-yl)phenyl]butanamide
Chemical Structure Depiction of
N-[4-(1H-indol-2-yl)phenyl]butanamide
N-[4-(1H-indol-2-yl)phenyl]butanamide
Compound characteristics
| Compound ID: | F940-0089 |
| Compound Name: | N-[4-(1H-indol-2-yl)phenyl]butanamide |
| Molecular Weight: | 278.35 |
| Molecular Formula: | C18 H18 N2 O |
| Smiles: | [H]c1ccc2c(c1)cc(c1ccc(cc1)NC(CCC)=O)[nH]2 |
| Stereo: | ACHIRAL |
| logP: | 4.6328 |
| logD: | 4.6328 |
| logSw: | -5.0502 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.465 |
| InChI Key: | KOUNGWTYIFFOTH-UHFFFAOYSA-N |