[4-(1H-benzimidazol-2-yl)piperidin-1-yl](5,6,7-trimethoxy-1-methyl-1H-indol-2-yl)methanone
Chemical Structure Depiction of
[4-(1H-benzimidazol-2-yl)piperidin-1-yl](5,6,7-trimethoxy-1-methyl-1H-indol-2-yl)methanone
[4-(1H-benzimidazol-2-yl)piperidin-1-yl](5,6,7-trimethoxy-1-methyl-1H-indol-2-yl)methanone
Compound characteristics
| Compound ID: | D631-0041 |
| Compound Name: | [4-(1H-benzimidazol-2-yl)piperidin-1-yl](5,6,7-trimethoxy-1-methyl-1H-indol-2-yl)methanone |
| Molecular Weight: | 448.52 |
| Molecular Formula: | C25 H28 N4 O4 |
| Smiles: | Cn1c(cc2cc(c(c(c12)OC)OC)OC)C(N1CCC(CC1)c1nc2ccccc2[nH]1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3125 |
| logD: | 3.3054 |
| logSw: | -3.5373 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.282 |
| InChI Key: | JYHVYOHMNZRSCL-UHFFFAOYSA-N |