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N-{1-[(1H-indol-6-yl)methyl]piperidin-4-yl}-3-methoxypyrazin-2-amine

Chemical Structure Depiction of
N-{1-[(1H-indol-6-yl)methyl]piperidin-4-yl}-3-methoxypyrazin-2-amine
Available: 3 mg
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mg
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Compound characteristics

Compound ID: J501-0045
Compound Name: N-{1-[(1H-indol-6-yl)methyl]piperidin-4-yl}-3-methoxypyrazin-2-amine
Molecular Weight: 337.42
Molecular Formula: C19 H23 N5 O
Smiles: COc1c(NC2CCN(CC2)Cc2ccc3cc[nH]c3c2)nccn1
Stereo: ACHIRAL
logP: 2.9587
logD: 2.4033
logSw: -3.1479
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.557
InChI Key: JAMOXHFAUNKDTO-UHFFFAOYSA-N
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