N-(2-methylphenyl)-3-[6-(pyrrolidin-1-yl)pyrimidin-4-yl]benzamide
Chemical Structure Depiction of
N-(2-methylphenyl)-3-[6-(pyrrolidin-1-yl)pyrimidin-4-yl]benzamide
N-(2-methylphenyl)-3-[6-(pyrrolidin-1-yl)pyrimidin-4-yl]benzamide
Compound characteristics
Compound ID: | L011-0028 |
Compound Name: | N-(2-methylphenyl)-3-[6-(pyrrolidin-1-yl)pyrimidin-4-yl]benzamide |
Molecular Weight: | 358.44 |
Molecular Formula: | C22 H22 N4 O |
Smiles: | Cc1ccccc1NC(c1cccc(c1)c1cc(ncn1)N1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 4.5394 |
logD: | 4.5392 |
logSw: | -4.2758 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.452 |
InChI Key: | DWSLHONHOZTQER-UHFFFAOYSA-N |