3-(6-chloro-1H-indol-1-yl)-N-{4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}propanamide

Chemical Structure Depiction of
3-(6-chloro-1H-indol-1-yl)-N-{4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}propanamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y042-5248
Compound Name: 3-(6-chloro-1H-indol-1-yl)-N-{4-[(1H-1,2,4-triazol-1-yl)methyl]phenyl}propanamide
Molecular Weight: 379.85
Molecular Formula: C20 H18 Cl N5 O
Smiles: C(Cn1ccc2ccc(cc12)[Cl])C(Nc1ccc(Cn2cncn2)cc1)=O
Stereo: ACHIRAL
logP: 3.2545
logD: 3.2545
logSw: -3.5888
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 50.182
InChI Key: NHYDCTXSPNQQIR-UHFFFAOYSA-N
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