N-[(1-propyl-1H-indazol-3-yl)methyl]benzamide
Chemical Structure Depiction of
N-[(1-propyl-1H-indazol-3-yl)methyl]benzamide
N-[(1-propyl-1H-indazol-3-yl)methyl]benzamide
Compound characteristics
Compound ID: | P184-0939F |
Compound Name: | N-[(1-propyl-1H-indazol-3-yl)methyl]benzamide |
Molecular Weight: | 293.37 |
Molecular Formula: | C18 H19 N3 O |
Smiles: | CCCn1c2ccccc2c(CNC(c2ccccc2)=O)n1 |
Stereo: | ACHIRAL |
logP: | 3.1565 |
logD: | 3.1564 |
logSw: | -3.1197 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.375 |
InChI Key: | IUDQWPZSGGMACK-UHFFFAOYSA-N |