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4-{1-[(4-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}-N-cyclopentylbutanamide

Chemical Structure Depiction of
4-{1-[(4-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}-N-cyclopentylbutanamide
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mg
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Compound characteristics

Compound ID: C260-1933
Compound Name: 4-{1-[(4-chlorophenyl)methyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}-N-cyclopentylbutanamide
Molecular Weight: 439.94
Molecular Formula: C24 H26 Cl N3 O3
Smiles: C1CCC(C1)NC(CCCN1C(c2ccccc2N(Cc2ccc(cc2)[Cl])C1=O)=O)=O
Stereo: ACHIRAL
logP: 3.7423
logD: 3.7423
logSw: -4.4429
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.808
InChI Key: RMILBQQCYFBPFZ-UHFFFAOYSA-N
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