N-cyclopentyl-3-{2,4-dioxo-1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,4-dihydroquinazolin-3(2H)-yl}propanamide

Chemical Structure Depiction of
N-cyclopentyl-3-{2,4-dioxo-1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,4-dihydroquinazolin-3(2H)-yl}propanamide
Available: 76 mg
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mg
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Compound characteristics

Compound ID: C260-1966
Compound Name: N-cyclopentyl-3-{2,4-dioxo-1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-1,4-dihydroquinazolin-3(2H)-yl}propanamide
Molecular Weight: 503.6
Molecular Formula: C28 H33 N5 O4
Smiles: C1CCC(C1)NC(CCN1C(c2ccccc2N(CC(N2CCN(CC2)c2ccccc2)=O)C1=O)=O)=O
Stereo: ACHIRAL
logP: 2.3703
logD: 2.3703
logSw: -3.0702
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 75.461
InChI Key: SMBSIZJJKIBQJO-UHFFFAOYSA-N
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