N~1~,N~3~-dibenzyl-2-[(4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)sulfanyl]propanediamide

Chemical Structure Depiction of
N~1~,N~3~-dibenzyl-2-[(4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)sulfanyl]propanediamide
Available: 121 mg
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mg
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Compound characteristics

Compound ID: K284-1071
Compound Name: N~1~,N~3~-dibenzyl-2-[(4-oxo-3-phenyl-3,4-dihydroquinazolin-2-yl)sulfanyl]propanediamide
Molecular Weight: 534.64
Molecular Formula: C31 H26 N4 O3 S
Smiles: C(c1ccccc1)NC(C(C(NCc1ccccc1)=O)SC1=Nc2ccccc2C(N1c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.5332
logD: 3.5328
logSw: -3.843
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 74.258
InChI Key: SOVMSYGEZIKAGH-UHFFFAOYSA-N
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