(1H-indol-6-yl)[4-({4-[(4-methylpiperazin-1-yl)methyl]phenyl}methyl)piperidin-1-yl]methanone

Chemical Structure Depiction of
(1H-indol-6-yl)[4-({4-[(4-methylpiperazin-1-yl)methyl]phenyl}methyl)piperidin-1-yl]methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: S722-0954
Compound Name: (1H-indol-6-yl)[4-({4-[(4-methylpiperazin-1-yl)methyl]phenyl}methyl)piperidin-1-yl]methanone
Molecular Weight: 430.59
Molecular Formula: C27 H34 N4 O
Smiles: CN1CCN(CC1)Cc1ccc(CC2CCN(CC2)C(c2ccc3cc[nH]c3c2)=O)cc1
Stereo: ACHIRAL
logP: 3.6381
logD: 2.8392
logSw: -4.0011
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 33.605
InChI Key: NOWBWLPHPHKHRQ-UHFFFAOYSA-N
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