3-[8-(cyclopentylacetyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-2-yl]benzonitrile
Chemical Structure Depiction of
3-[8-(cyclopentylacetyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-2-yl]benzonitrile
3-[8-(cyclopentylacetyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-2-yl]benzonitrile
Compound characteristics
Compound ID: | P950-0574 |
Compound Name: | 3-[8-(cyclopentylacetyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrimidin-2-yl]benzonitrile |
Molecular Weight: | 334.42 |
Molecular Formula: | C20 H22 N4 O |
Smiles: | C1CCC(C1)CC(N1CCCn2cc(c3cccc(C#N)c3)nc12)=O |
Stereo: | ACHIRAL |
logP: | 3.6166 |
logD: | 3.6166 |
logSw: | -3.728 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 43.968 |
InChI Key: | DVDVTFXQTPCRGU-UHFFFAOYSA-N |