N-(3-acetamidophenyl)-4-(1H-indol-3-yl)butanamide
Chemical Structure Depiction of
N-(3-acetamidophenyl)-4-(1H-indol-3-yl)butanamide
N-(3-acetamidophenyl)-4-(1H-indol-3-yl)butanamide
Compound characteristics
| Compound ID: | D715-0825 |
| Compound Name: | N-(3-acetamidophenyl)-4-(1H-indol-3-yl)butanamide |
| Molecular Weight: | 335.4 |
| Molecular Formula: | C20 H21 N3 O2 |
| Smiles: | CC(Nc1cccc(c1)NC(CCCc1c[nH]c2ccccc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7927 |
| logD: | 2.7927 |
| logSw: | -3.2025 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 56.249 |
| InChI Key: | RJZJZSOGCXGQSA-UHFFFAOYSA-N |