N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetamide
Chemical Structure Depiction of
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetamide
N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetamide
Compound characteristics
| Compound ID: | Y042-6665 |
| Compound Name: | N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-2-[6-oxo-3-(thiophen-2-yl)pyridazin-1(6H)-yl]acetamide |
| Molecular Weight: | 407.49 |
| Molecular Formula: | C21 H21 N5 O2 S |
| Smiles: | CC(C)[C@@H](c1nc2ccccc2[nH]1)NC(CN1C(C=CC(c2cccs2)=N1)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.0319 |
| logD: | 3.0264 |
| logSw: | -3.2787 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 72.68 |
| InChI Key: | GYSKAGZULQPSQY-FQEVSTJZSA-N |