N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]-4-(1-methyl-1H-indol-3-yl)butanamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]-4-(1-methyl-1H-indol-3-yl)butanamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]-4-(1-methyl-1H-indol-3-yl)butanamide
Compound characteristics
| Compound ID: | Y042-7288 |
| Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]-4-(1-methyl-1H-indol-3-yl)butanamide |
| Molecular Weight: | 420.58 |
| Molecular Formula: | C24 H28 N4 O S |
| Smiles: | Cn1cc(CCCC(N[C@@H](CCSC)c2nc3ccccc3[nH]2)=O)c2ccccc12 |
| Stereo: | ABSOLUTE |
| logP: | 3.9692 |
| logD: | 3.9685 |
| logSw: | -4.0512 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 45.919 |
| InChI Key: | GJVPZLIQJZXNOI-NRFANRHFSA-N |