4-[6-chloro-1-(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-cyclopentylbutanamide
Chemical Structure Depiction of
4-[6-chloro-1-(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-cyclopentylbutanamide
4-[6-chloro-1-(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-cyclopentylbutanamide
Compound characteristics
Compound ID: | C260-2411 |
Compound Name: | 4-[6-chloro-1-(2-{[2-(3,4-dimethoxyphenyl)ethyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-cyclopentylbutanamide |
Molecular Weight: | 571.07 |
Molecular Formula: | C29 H35 Cl N4 O6 |
Smiles: | COc1ccc(CCNC(CN2C(N(CCCC(NC3CCCC3)=O)C(c3cc(ccc23)[Cl])=O)=O)=O)cc1OC |
Stereo: | ACHIRAL |
logP: | 2.3307 |
logD: | 2.3307 |
logSw: | -3.5388 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 95.382 |
InChI Key: | MSLCYZRKQXSCFJ-UHFFFAOYSA-N |