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N-cyclopentyl-1-methyl-2,4-dioxo-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1,2,3,4-tetrahydroquinazoline-6-sulfonamide

Chemical Structure Depiction of
N-cyclopentyl-1-methyl-2,4-dioxo-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1,2,3,4-tetrahydroquinazoline-6-sulfonamide
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L596-0042
Compound Name: N-cyclopentyl-1-methyl-2,4-dioxo-3-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-1,2,3,4-tetrahydroquinazoline-6-sulfonamide
Molecular Weight: 434.51
Molecular Formula: C20 H26 N4 O5 S
Smiles: CN1C(N(CC(N2CCCC2)=O)C(c2cc(ccc12)S(NC1CCCC1)(=O)=O)=O)=O
Stereo: ACHIRAL
logP: 1.5374
logD: 1.5371
logSw: -2.7297
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 90.126
InChI Key: XYAAWJIZNFZIAS-UHFFFAOYSA-N
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