{4-[(2-aminoethyl)(oxan-4-yl)amino]piperidin-1-yl}(3,5-dimethylphenyl)methanone

Chemical Structure Depiction of
{4-[(2-aminoethyl)(oxan-4-yl)amino]piperidin-1-yl}(3,5-dimethylphenyl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: SA68-0624
Compound Name: {4-[(2-aminoethyl)(oxan-4-yl)amino]piperidin-1-yl}(3,5-dimethylphenyl)methanone
Molecular Weight: 359.51
Molecular Formula: C21 H33 N3 O2
Smiles: Cc1cc(C)cc(c1)C(N1CCC(CC1)N(CCN)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 2.1695
logD: -0.8251
logSw: -2.2238
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 47.83
InChI Key: NYHOSBFMEXVDQT-UHFFFAOYSA-N
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