4-(1H-indol-3-yl)-N-(6-propyl-2H-1,3-benzodioxol-5-yl)butanamide
Chemical Structure Depiction of
4-(1H-indol-3-yl)-N-(6-propyl-2H-1,3-benzodioxol-5-yl)butanamide
4-(1H-indol-3-yl)-N-(6-propyl-2H-1,3-benzodioxol-5-yl)butanamide
Compound characteristics
| Compound ID: | 8019-6017 |
| Compound Name: | 4-(1H-indol-3-yl)-N-(6-propyl-2H-1,3-benzodioxol-5-yl)butanamide |
| Molecular Weight: | 364.44 |
| Molecular Formula: | C22 H24 N2 O3 |
| Smiles: | CCCc1cc2c(cc1NC(CCCc1c[nH]c3ccccc13)=O)OCO2 |
| Stereo: | ACHIRAL |
| logP: | 4.6878 |
| logD: | 4.6874 |
| logSw: | -4.5733 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.405 |
| InChI Key: | BTCWZFNLWORIAW-UHFFFAOYSA-N |