3-[2-(4-bromophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile
Chemical Structure Depiction of
3-[2-(4-bromophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile
3-[2-(4-bromophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile
Compound characteristics
| Compound ID: | 6392-0081 |
| Compound Name: | 3-[2-(4-bromophenoxy)-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile |
| Molecular Weight: | 479.33 |
| Molecular Formula: | C23 H19 Br N4 O3 |
| Smiles: | C1CCN(CC1)C(C(=C\C1=C(N=C2C=CC=CN2C1=O)Oc1ccc(cc1)[Br])\C#N)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6189 |
| logD: | 3.6189 |
| logSw: | -3.6283 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 66.447 |
| InChI Key: | ZJRUBYQLFJMGLV-UHFFFAOYSA-N |