N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-sulfonyl)benzamide
Chemical Structure Depiction of
N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-sulfonyl)benzamide
N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-sulfonyl)benzamide
Compound characteristics
| Compound ID: | 3343-0359 |
| Compound Name: | N-[3-(1H-benzimidazol-2-yl)phenyl]-4-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-sulfonyl)benzamide |
| Molecular Weight: | 528.67 |
| Molecular Formula: | C30 H32 N4 O3 S |
| Smiles: | CC1(C)CC2CC(C)(C1)CN2S(c1ccc(cc1)C(Nc1cccc(c1)c1nc2ccccc2[nH]1)=O)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.9742 |
| logD: | 5.9737 |
| logSw: | -5.5942 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 74.523 |
| InChI Key: | UDLMASQYAGNIDK-UHFFFAOYSA-N |