N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[(pyrimidin-2-yl)amino]butanamide
Chemical Structure Depiction of
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[(pyrimidin-2-yl)amino]butanamide
N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[(pyrimidin-2-yl)amino]butanamide
Compound characteristics
Compound ID: | Y041-7192 |
Compound Name: | N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-4-[(pyrimidin-2-yl)amino]butanamide |
Molecular Weight: | 341.39 |
Molecular Formula: | C18 H20 F N5 O |
Smiles: | C(CC(NCCc1c[nH]c2ccc(cc12)F)=O)CNc1ncccn1 |
Stereo: | ACHIRAL |
logP: | 0.9372 |
logD: | 0.9368 |
logSw: | -1.9295 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 65.068 |
InChI Key: | NZPNMCXKLXEZNA-UHFFFAOYSA-N |