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

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

Compound ID: V018-6079
Compound Name: 2-({[(2H-1,3-benzodioxol-5-yl)methyl][(2,4-dimethoxyphenyl)methyl]amino}methyl)-N-(4-phenylbutan-2-yl)-1,3-thiazole-4-carboxamide
Molecular Weight: 573.71
Molecular Formula: C32 H35 N3 O5 S
Salt: not_available
Smiles: CC(CCc1ccccc1)NC(c1csc(CN(Cc2ccc3c(c2)OCO3)Cc2ccc(cc2OC)OC)n1)=O
Stereo: RACEMIC MIXTURE
logP: 5.7602
logD: 5.7598
logSw: -5.4753
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.324
InChI Key: DSBCVLQHYNADOM-QFIPXVFZSA-N
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