N-[(furan-2-yl)methyl]-4-(3-phenyl-1H-indazol-1-yl)butanamide
Chemical Structure Depiction of
N-[(furan-2-yl)methyl]-4-(3-phenyl-1H-indazol-1-yl)butanamide
N-[(furan-2-yl)methyl]-4-(3-phenyl-1H-indazol-1-yl)butanamide
Compound characteristics
Compound ID: | C707-2052 |
Compound Name: | N-[(furan-2-yl)methyl]-4-(3-phenyl-1H-indazol-1-yl)butanamide |
Molecular Weight: | 359.43 |
Molecular Formula: | C22 H21 N3 O2 |
Smiles: | C(CC(NCc1ccco1)=O)Cn1c2ccccc2c(c2ccccc2)n1 |
Stereo: | ACHIRAL |
logP: | 3.3255 |
logD: | 3.3255 |
logSw: | -3.417 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.144 |
InChI Key: | VNABVEKXQRHWCJ-UHFFFAOYSA-N |