2-[2-(cyclopentylamino)-2-oxoethyl]-N-(3-methylphenyl)-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide

Chemical Structure Depiction of
2-[2-(cyclopentylamino)-2-oxoethyl]-N-(3-methylphenyl)-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: L861-0222
Compound Name: 2-[2-(cyclopentylamino)-2-oxoethyl]-N-(3-methylphenyl)-3-oxo-2,3-dihydro[1,2,4]triazolo[4,3-a]pyridine-6-carboxamide
Molecular Weight: 393.44
Molecular Formula: C21 H23 N5 O3
Smiles: Cc1cccc(c1)NC(C1C=CC2=NN(CC(NC3CCCC3)=O)C(N2C=1)=O)=O
Stereo: ACHIRAL
logP: 2.3499
logD: 2.3482
logSw: -2.82
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 80.454
InChI Key: NCNATLCEEOYEFO-UHFFFAOYSA-N
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