N-cycloheptyl-2-(3-phenyl-1H-indazol-1-yl)acetamide
Chemical Structure Depiction of
N-cycloheptyl-2-(3-phenyl-1H-indazol-1-yl)acetamide
N-cycloheptyl-2-(3-phenyl-1H-indazol-1-yl)acetamide
Compound characteristics
| Compound ID: | K783-6670 |
| Compound Name: | N-cycloheptyl-2-(3-phenyl-1H-indazol-1-yl)acetamide |
| Molecular Weight: | 347.46 |
| Molecular Formula: | C22 H25 N3 O |
| Smiles: | C1CCCC(CC1)NC(Cn1c2ccccc2c(c2ccccc2)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.439 |
| logD: | 4.4389 |
| logSw: | -4.3553 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 38.473 |
| InChI Key: | POHNOTNROLPXMT-UHFFFAOYSA-N |