5-[1-(2-{[2-(4-chlorophenyl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-(propan-2-yl)pentanamide
Chemical Structure Depiction of
5-[1-(2-{[2-(4-chlorophenyl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-(propan-2-yl)pentanamide
5-[1-(2-{[2-(4-chlorophenyl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-(propan-2-yl)pentanamide
Compound characteristics
Compound ID: | F142-0238 |
Compound Name: | 5-[1-(2-{[2-(4-chlorophenyl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-(propan-2-yl)pentanamide |
Molecular Weight: | 499.01 |
Molecular Formula: | C26 H31 Cl N4 O4 |
Smiles: | CC(C)NC(CCCCN1C(c2ccccc2N(CC(NCCc2ccc(cc2)[Cl])=O)C1=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.3338 |
logD: | 2.3338 |
logSw: | -3.5263 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 79.275 |
InChI Key: | NXQRHYFQSFKFPX-UHFFFAOYSA-N |