N-cycloheptyl-4-(6-methyl-1H-indazol-1-yl)butanamide
Chemical Structure Depiction of
N-cycloheptyl-4-(6-methyl-1H-indazol-1-yl)butanamide
N-cycloheptyl-4-(6-methyl-1H-indazol-1-yl)butanamide
Compound characteristics
| Compound ID: | E002-0297 |
| Compound Name: | N-cycloheptyl-4-(6-methyl-1H-indazol-1-yl)butanamide |
| Molecular Weight: | 313.44 |
| Molecular Formula: | C19 H27 N3 O |
| Smiles: | Cc1ccc2cnn(CCCC(NC3CCCCCC3)=O)c2c1 |
| Stereo: | ACHIRAL |
| logP: | 3.5591 |
| logD: | 3.5591 |
| logSw: | -3.4517 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.176 |
| InChI Key: | PJYZWKALYYXGJT-UHFFFAOYSA-N |