N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-2-[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetamide
Chemical Structure Depiction of
N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-2-[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetamide
N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-2-[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetamide
Compound characteristics
| Compound ID: | Y042-7139 |
| Compound Name: | N-[(1S)-2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propyl]-2-[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetamide |
| Molecular Weight: | 421.52 |
| Molecular Formula: | C22 H23 N5 O2 S |
| Smiles: | CC(C)[C@@H](c1nc2ccccc2n1C)NC(CN1C(C=CC(c2cccs2)=N1)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.2603 |
| logD: | 3.2309 |
| logSw: | -3.4642 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.4 |
| InChI Key: | UMNXMDZSBVCZJZ-NRFANRHFSA-N |