N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]-2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]acetamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]-2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]acetamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]-2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]acetamide
Compound characteristics
| Compound ID: | Y043-4614 |
| Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]-2-[4-(2-methyl-2H-tetrazol-5-yl)phenoxy]acetamide |
| Molecular Weight: | 437.52 |
| Molecular Formula: | C21 H23 N7 O2 S |
| Smiles: | Cn1nc(c2ccc(cc2)OCC(N[C@@H](CCSC)c2nc3ccccc3[nH]2)=O)nn1 |
| Stereo: | ABSOLUTE |
| logP: | 2.3923 |
| logD: | 2.3899 |
| logSw: | -2.6207 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.996 |
| InChI Key: | UQGNOCQVMZVHGD-SFHVURJKSA-N |