{4-[(2-aminoethyl)(oxan-4-yl)amino]piperidin-1-yl}(3-methoxy-2-methylphenyl)methanone

Chemical Structure Depiction of
{4-[(2-aminoethyl)(oxan-4-yl)amino]piperidin-1-yl}(3-methoxy-2-methylphenyl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: SA68-0654
Compound Name: {4-[(2-aminoethyl)(oxan-4-yl)amino]piperidin-1-yl}(3-methoxy-2-methylphenyl)methanone
Molecular Weight: 375.51
Molecular Formula: C21 H33 N3 O3
Smiles: Cc1c(cccc1OC)C(N1CCC(CC1)N(CCN)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 1.8986
logD: -1.096
logSw: -2.3941
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 55.46
InChI Key: VJWVAMSTKGQKRB-UHFFFAOYSA-N
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