2-[2-(benzylamino)-2-oxoethyl]-N-cyclopentyl-1,5-dioxo-4-propyl-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide

Chemical Structure Depiction of
2-[2-(benzylamino)-2-oxoethyl]-N-cyclopentyl-1,5-dioxo-4-propyl-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Available: 109 mg
Amount:
mg
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Compound characteristics

Compound ID: F470-0084
Compound Name: 2-[2-(benzylamino)-2-oxoethyl]-N-cyclopentyl-1,5-dioxo-4-propyl-1,2,4,5-tetrahydro[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
Molecular Weight: 502.57
Molecular Formula: C27 H30 N6 O4
Smiles: CCCN1C2=NN(CC(NCc3ccccc3)=O)C(N2c2cc(ccc2C1=O)C(NC1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 2.8665
logD: 2.8665
logSw: -3.547
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 97.161
InChI Key: ZZSJNLNWQKAKNP-UHFFFAOYSA-N
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