N-heptyl-3-[2-(pyrrolidin-1-yl)pyrimidin-5-yl]benzamide
Chemical Structure Depiction of
N-heptyl-3-[2-(pyrrolidin-1-yl)pyrimidin-5-yl]benzamide
N-heptyl-3-[2-(pyrrolidin-1-yl)pyrimidin-5-yl]benzamide
Compound characteristics
Compound ID: | L368-0011 |
Compound Name: | N-heptyl-3-[2-(pyrrolidin-1-yl)pyrimidin-5-yl]benzamide |
Molecular Weight: | 366.51 |
Molecular Formula: | C22 H30 N4 O |
Smiles: | CCCCCCCNC(c1cccc(c1)c1cnc(nc1)N1CCCC1)=O |
Stereo: | ACHIRAL |
logP: | 4.8503 |
logD: | 4.8503 |
logSw: | -4.5798 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 46.853 |
InChI Key: | AATSHBIUIJDXBK-UHFFFAOYSA-N |