N-[2-(2-acetamidoethyl)-1-methyl-1H-benzimidazol-5-yl]butanamide
Chemical Structure Depiction of
N-[2-(2-acetamidoethyl)-1-methyl-1H-benzimidazol-5-yl]butanamide
N-[2-(2-acetamidoethyl)-1-methyl-1H-benzimidazol-5-yl]butanamide
Compound characteristics
| Compound ID: | D073-0141 |
| Compound Name: | N-[2-(2-acetamidoethyl)-1-methyl-1H-benzimidazol-5-yl]butanamide |
| Molecular Weight: | 302.37 |
| Molecular Formula: | C16 H22 N4 O2 |
| Smiles: | CCCC(Nc1ccc2c(c1)nc(CCNC(C)=O)n2C)=O |
| Stereo: | ACHIRAL |
| logP: | 1.0497 |
| logD: | 0.9448 |
| logSw: | -2.1568 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 59.8 |
| InChI Key: | DEYUUAFGNXVKLE-UHFFFAOYSA-N |