N-[(1H-benzimidazol-2-yl)methyl]-2-[1-(2-methoxyethyl)-1H-indol-3-yl]acetamide
Chemical Structure Depiction of
N-[(1H-benzimidazol-2-yl)methyl]-2-[1-(2-methoxyethyl)-1H-indol-3-yl]acetamide
N-[(1H-benzimidazol-2-yl)methyl]-2-[1-(2-methoxyethyl)-1H-indol-3-yl]acetamide
Compound characteristics
| Compound ID: | Y043-3111 |
| Compound Name: | N-[(1H-benzimidazol-2-yl)methyl]-2-[1-(2-methoxyethyl)-1H-indol-3-yl]acetamide |
| Molecular Weight: | 362.43 |
| Molecular Formula: | C21 H22 N4 O2 |
| Smiles: | COCCn1cc(CC(NCc2nc3ccccc3[nH]2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 2.8103 |
| logD: | 2.8092 |
| logSw: | -2.9735 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.044 |
| InChI Key: | JWGJJKNMTKKMHO-UHFFFAOYSA-N |