1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-(2-phenylethyl)pyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione
Chemical Structure Depiction of
1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-(2-phenylethyl)pyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione
1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-(2-phenylethyl)pyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione
Compound characteristics
| Compound ID: | F521-0568 |
| Compound Name: | 1-[2-(3,4-dihydroquinolin-1(2H)-yl)-2-oxoethyl]-3-(2-phenylethyl)pyrido[3,2-d]pyrimidine-2,4(1H,3H)-dione |
| Molecular Weight: | 440.5 |
| Molecular Formula: | C26 H24 N4 O3 |
| Smiles: | C1Cc2ccccc2N(C1)C(CN1C(N(CCc2ccccc2)C(c2c1cccn2)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.208 |
| logD: | 3.208 |
| logSw: | -3.1869 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 56.211 |
| InChI Key: | USZXLPIRKLFPHI-UHFFFAOYSA-N |