N~1~-[1-(methanesulfonyl)piperidin-3-yl]-N~2~-methyl-N~1~-(oxan-4-yl)-N~2~-(3-phenylpropyl)ethane-1,2-diamine

Chemical Structure Depiction of
N~1~-[1-(methanesulfonyl)piperidin-3-yl]-N~2~-methyl-N~1~-(oxan-4-yl)-N~2~-(3-phenylpropyl)ethane-1,2-diamine
Available: 28 mg
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mg
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Compound characteristics

Compound ID: SB03-0121
Compound Name: N~1~-[1-(methanesulfonyl)piperidin-3-yl]-N~2~-methyl-N~1~-(oxan-4-yl)-N~2~-(3-phenylpropyl)ethane-1,2-diamine
Molecular Weight: 437.64
Molecular Formula: C23 H39 N3 O3 S
Smiles: CN(CCCc1ccccc1)CCN(C1CCOCC1)C1CCCN(C1)S(C)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.5727
logD: 2.4056
logSw: -2.564
Hydrogen bond acceptors count: 8
Polar surface area: 45.236
InChI Key: GPBVHDAUEHFMSY-QHCPKHFHSA-N
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