2-{[5,6-bis(3,4-dimethoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-cyclopentylbutanamide

Chemical Structure Depiction of
2-{[5,6-bis(3,4-dimethoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-cyclopentylbutanamide
Available: 116 mg
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mg
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Compound characteristics

Compound ID: K216-2580
Compound Name: 2-{[5,6-bis(3,4-dimethoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl}-N-cyclopentylbutanamide
Molecular Weight: 538.67
Molecular Formula: C28 H34 N4 O5 S
Smiles: CCC(C(NC1CCCC1)=O)Sc1nc(c2ccc(c(c2)OC)OC)c(c2ccc(c(c2)OC)OC)nn1
Stereo: RACEMIC MIXTURE
logP: 4.6625
logD: 4.6625
logSw: -4.4998
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 86.683
InChI Key: UUENRJZSRSWLJO-DEOSSOPVSA-N
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