N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-methylbutanamide
Chemical Structure Depiction of
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-methylbutanamide
N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-methylbutanamide
Compound characteristics
| Compound ID: | F940-0626 |
| Compound Name: | N-[4-(5-chloro-1H-indol-2-yl)phenyl]-3-methylbutanamide |
| Molecular Weight: | 326.82 |
| Molecular Formula: | C19 H19 Cl N2 O |
| Smiles: | CC(C)CC(Nc1ccc(cc1)c1cc2cc(ccc2[nH]1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 5.6457 |
| logD: | 5.6457 |
| logSw: | -6.0458 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 32.465 |
| InChI Key: | FPEXOGSQPVTXLU-UHFFFAOYSA-N |