N-{3-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}benzamide
Chemical Structure Depiction of
N-{3-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}benzamide
N-{3-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}benzamide
Compound characteristics
Compound ID: | G756-0111 |
Compound Name: | N-{3-[(4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}benzamide |
Molecular Weight: | 371.39 |
Molecular Formula: | C22 H17 N3 O3 |
Smiles: | C(C1=CC(N2C=CC=CC2=N1)=O)Oc1cccc(c1)NC(c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 2.7661 |
logD: | 2.7658 |
logSw: | -3.3802 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.544 |
InChI Key: | WXKXDGNIXPCECR-UHFFFAOYSA-N |