5-[1-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-cyclopentylpentanamide

Chemical Structure Depiction of
5-[1-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-cyclopentylpentanamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: F142-0626
Compound Name: 5-[1-(2-{[(4-chlorophenyl)methyl]amino}-2-oxoethyl)-2,4-dioxo-1,4-dihydroquinazolin-3(2H)-yl]-N-cyclopentylpentanamide
Molecular Weight: 511.02
Molecular Formula: C27 H31 Cl N4 O4
Smiles: C1CCC(C1)NC(CCCCN1C(c2ccccc2N(CC(NCc2ccc(cc2)[Cl])=O)C1=O)=O)=O
Stereo: ACHIRAL
logP: 3.2401
logD: 3.2401
logSw: -4.031
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 80.28
InChI Key: IDSUKCDZSXZFCW-UHFFFAOYSA-N
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