3-[2-(4-chloro-3-methylphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile
Chemical Structure Depiction of
3-[2-(4-chloro-3-methylphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile
3-[2-(4-chloro-3-methylphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile
Compound characteristics
Compound ID: | 6392-0949 |
Compound Name: | 3-[2-(4-chloro-3-methylphenoxy)-9-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl]-2-(piperidine-1-carbonyl)prop-2-enenitrile |
Molecular Weight: | 462.94 |
Molecular Formula: | C25 H23 Cl N4 O3 |
Smiles: | CC1=CC=CN2C1=NC(=C(\C=C(/C#N)C(N1CCCCC1)=O)C2=O)Oc1ccc(c(C)c1)[Cl] |
Stereo: | ACHIRAL |
logP: | 4.2487 |
logD: | 4.2487 |
logSw: | -4.5181 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 65.467 |
InChI Key: | VACFRJRMLFPMJB-UHFFFAOYSA-N |