(1H-indol-4-yl){4-[(3-methoxypyrazin-2-yl)amino]piperidin-1-yl}methanone

Chemical Structure Depiction of
(1H-indol-4-yl){4-[(3-methoxypyrazin-2-yl)amino]piperidin-1-yl}methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: S063-0042
Compound Name: (1H-indol-4-yl){4-[(3-methoxypyrazin-2-yl)amino]piperidin-1-yl}methanone
Molecular Weight: 351.41
Molecular Formula: C19 H21 N5 O2
Smiles: COc1c(NC2CCN(CC2)C(c2cccc3c2cc[nH]3)=O)nccn1
Stereo: ACHIRAL
logP: 2.3039
logD: 2.3038
logSw: -2.7853
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 63.472
InChI Key: PVZAAFDWYBDOJJ-UHFFFAOYSA-N
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