3-tert-butyl-N~1~,N~6~-bis(4-methylpyridin-2-yl)hexanediamide

Chemical Structure Depiction of
3-tert-butyl-N~1~,N~6~-bis(4-methylpyridin-2-yl)hexanediamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 8018-5523
Compound Name: 3-tert-butyl-N~1~,N~6~-bis(4-methylpyridin-2-yl)hexanediamide
Molecular Weight: 382.5
Molecular Formula: C22 H30 N4 O2
Smiles: Cc1ccnc(c1)NC(CCC(CC(Nc1cc(C)ccn1)=O)C(C)(C)C)=O
Stereo: RACEMIC MIXTURE
logP: 4.0195
logD: 4.0168
logSw: -3.9898
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 65.495
InChI Key: JUTUKXIEVKZCKI-KRWDZBQOSA-N
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