2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-[(1S)-1-(1-methyl-1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]acetamide
Chemical Structure Depiction of
2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-[(1S)-1-(1-methyl-1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]acetamide
2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-[(1S)-1-(1-methyl-1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]acetamide
Compound characteristics
| Compound ID: | Y043-5583 |
| Compound Name: | 2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-[(1S)-1-(1-methyl-1H-benzimidazol-2-yl)-3-(methylsulfanyl)propyl]acetamide |
| Molecular Weight: | 466.6 |
| Molecular Formula: | C25 H30 N4 O3 S |
| Smiles: | Cn1c2ccccc2nc1[C@H](CCSC)NC(COc1cccc2c1ccn2CCOC)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.6712 |
| logD: | 3.6582 |
| logSw: | -3.901 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.096 |
| InChI Key: | ZCZLRKZHQWRJPI-FQEVSTJZSA-N |