N-(5-acetamido-2-methoxyphenyl)-4-(1H-tetrazol-1-yl)butanamide
Chemical Structure Depiction of
N-(5-acetamido-2-methoxyphenyl)-4-(1H-tetrazol-1-yl)butanamide
N-(5-acetamido-2-methoxyphenyl)-4-(1H-tetrazol-1-yl)butanamide
Compound characteristics
| Compound ID: | Y043-6058 |
| Compound Name: | N-(5-acetamido-2-methoxyphenyl)-4-(1H-tetrazol-1-yl)butanamide |
| Molecular Weight: | 318.33 |
| Molecular Formula: | C14 H18 N6 O3 |
| Smiles: | CC(Nc1ccc(c(c1)NC(CCCn1cnnn1)=O)OC)=O |
| Stereo: | ACHIRAL |
| logP: | -0.4466 |
| logD: | -0.4466 |
| logSw: | -1.7848 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.474 |
| InChI Key: | BDOUEEUEJGHXLS-UHFFFAOYSA-N |