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
Available: 44 mg
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mg
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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
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