2-cyano-3-(4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)-N-{3-[(propan-2-yl)oxy]propyl}prop-2-enamide
Chemical Structure Depiction of
2-cyano-3-(4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)-N-{3-[(propan-2-yl)oxy]propyl}prop-2-enamide
2-cyano-3-(4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)-N-{3-[(propan-2-yl)oxy]propyl}prop-2-enamide
Compound characteristics
Compound ID: | 6392-0031 |
Compound Name: | 2-cyano-3-(4-oxo-2-phenoxy-4H-pyrido[1,2-a]pyrimidin-3-yl)-N-{3-[(propan-2-yl)oxy]propyl}prop-2-enamide |
Molecular Weight: | 432.48 |
Molecular Formula: | C24 H24 N4 O4 |
Smiles: | CC(C)OCCCNC(C(=C\C1=C(N=C2C=CC=CN2C1=O)Oc1ccccc1)\C#N)=O |
Stereo: | ACHIRAL |
logP: | 2.2995 |
logD: | 2.2994 |
logSw: | -2.7496 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.526 |
InChI Key: | DYMJUXABYWGVFR-UHFFFAOYSA-N |