4-{6-chloro-1-[2-(4-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}-N-cyclopentylbutanamide

Chemical Structure Depiction of
4-{6-chloro-1-[2-(4-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}-N-cyclopentylbutanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: C260-2410
Compound Name: 4-{6-chloro-1-[2-(4-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}-N-cyclopentylbutanamide
Molecular Weight: 512.99
Molecular Formula: C26 H29 Cl N4 O5
Smiles: COc1ccc(cc1)NC(CN1C(N(CCCC(NC2CCCC2)=O)C(c2cc(ccc12)[Cl])=O)=O)=O
Stereo: ACHIRAL
logP: 3.4435
logD: 3.4435
logSw: -4.0466
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 86.501
InChI Key: BATIAUQAGPMNMK-UHFFFAOYSA-N
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