5-[1-(2-{[2-(4-chlorophenyl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-propylpentanamide
Chemical Structure Depiction of
5-[1-(2-{[2-(4-chlorophenyl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-propylpentanamide
5-[1-(2-{[2-(4-chlorophenyl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-propylpentanamide
Compound characteristics
| Compound ID: | F142-0311 |
| Compound Name: | 5-[1-(2-{[2-(4-chlorophenyl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-propylpentanamide |
| Molecular Weight: | 499.01 |
| Molecular Formula: | C26 H31 Cl N4 O4 |
| Smiles: | CCCNC(CCCCN1C(c2ccccc2N(CC(NCCc2ccc(cc2)[Cl])=O)C1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1928 |
| logD: | 2.1928 |
| logSw: | -3.3819 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 80.143 |
| InChI Key: | FMRSNQNHBAKRTF-UHFFFAOYSA-N |