1-[2-(4-chlorophenyl)-2-oxoethyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]pyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
1-[2-(4-chlorophenyl)-2-oxoethyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]pyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione
1-[2-(4-chlorophenyl)-2-oxoethyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]pyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
Compound ID: | F521-0731 |
Compound Name: | 1-[2-(4-chlorophenyl)-2-oxoethyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]pyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione |
Molecular Weight: | 479.92 |
Molecular Formula: | C25 H22 Cl N3 O5 |
Smiles: | COc1ccc(CCN2C(c3c(cccn3)N(CC(c3ccc(cc3)[Cl])=O)C2=O)=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 3.2113 |
logD: | 3.2113 |
logSw: | -3.5998 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 69.662 |
InChI Key: | DCCJEHRFFGNKAO-UHFFFAOYSA-N |