N-cyclopentyl-4-{1-[2-(4-fluorophenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}butanamide

Chemical Structure Depiction of
N-cyclopentyl-4-{1-[2-(4-fluorophenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}butanamide
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: C260-1938
Compound Name: N-cyclopentyl-4-{1-[2-(4-fluorophenyl)-2-oxoethyl]-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl}butanamide
Molecular Weight: 451.5
Molecular Formula: C25 H26 F N3 O4
Smiles: C1CCC(C1)NC(CCCN1C(c2ccccc2N(CC(c2ccc(cc2)F)=O)C1=O)=O)=O
Stereo: ACHIRAL
logP: 2.5261
logD: 2.5261
logSw: -3.0541
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 69.055
InChI Key: IUMOFQXGHONZPW-UHFFFAOYSA-N
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