3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-[([1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]butanamide

Chemical Structure Depiction of
3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-[([1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]butanamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y042-1261
Compound Name: 3-(4-chlorophenyl)-4-(1H-pyrrol-1-yl)-N-[([1,2,4]triazolo[4,3-a]pyridin-3-yl)methyl]butanamide
Molecular Weight: 393.87
Molecular Formula: C21 H20 Cl N5 O
Smiles: C(C(Cn1cccc1)c1ccc(cc1)[Cl])C(NCc1nnc2ccccn12)=O
Stereo: RACEMIC MIXTURE
logP: 3.0544
logD: 3.0543
logSw: -3.6921
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 50.836
InChI Key: DJPDXXUGCABHAX-KRWDZBQOSA-N
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