4-(3-phenyl-1H-indazol-1-yl)-N-[(thiophen-2-yl)methyl]butanamide
Chemical Structure Depiction of
4-(3-phenyl-1H-indazol-1-yl)-N-[(thiophen-2-yl)methyl]butanamide
4-(3-phenyl-1H-indazol-1-yl)-N-[(thiophen-2-yl)methyl]butanamide
Compound characteristics
| Compound ID: | C707-2108 |
| Compound Name: | 4-(3-phenyl-1H-indazol-1-yl)-N-[(thiophen-2-yl)methyl]butanamide |
| Molecular Weight: | 375.49 |
| Molecular Formula: | C22 H21 N3 O S |
| Smiles: | C(CC(NCc1cccs1)=O)Cn1c2ccccc2c(c2ccccc2)n1 |
| Stereo: | ACHIRAL |
| logP: | 3.5499 |
| logD: | 3.5499 |
| logSw: | -3.744 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 39.414 |
| InChI Key: | QNJNAXOHJFLOFU-UHFFFAOYSA-N |