N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-6-(4-oxoquinazolin-3(4H)-yl)hexanamide

Chemical Structure Depiction of
N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-6-(4-oxoquinazolin-3(4H)-yl)hexanamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y043-2582
Compound Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-6-(4-oxoquinazolin-3(4H)-yl)hexanamide
Molecular Weight: 411.52
Molecular Formula: C21 H25 N5 O2 S
Smiles: C(CCC(Nc1nnc(C2CCCC2)s1)=O)CCN1C=Nc2ccccc2C1=O
Stereo: ACHIRAL
logP: 2.9432
logD: 2.8611
logSw: -3.6118
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 73.298
InChI Key: ANULLUCZMRSQCV-UHFFFAOYSA-N
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