2-({[(2H-1,3-benzodioxol-5-yl)methyl][(2,4-dimethoxyphenyl)methyl]amino}methyl)-N-pentyl-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-({[(2H-1,3-benzodioxol-5-yl)methyl][(2,4-dimethoxyphenyl)methyl]amino}methyl)-N-pentyl-1,3-thiazole-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V018-6068
Compound Name: 2-({[(2H-1,3-benzodioxol-5-yl)methyl][(2,4-dimethoxyphenyl)methyl]amino}methyl)-N-pentyl-1,3-thiazole-4-carboxamide
Molecular Weight: 511.64
Molecular Formula: C27 H33 N3 O5 S
Salt: not_available
Smiles: CCCCCNC(c1csc(CN(Cc2ccc3c(c2)OCO3)Cc2ccc(cc2OC)OC)n1)=O
Stereo: ACHIRAL
logP: 5.2878
logD: 5.2873
logSw: -5.0765
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.995
InChI Key: KXCIQYVVWMOPKP-UHFFFAOYSA-N
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