N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)heptanamide

Chemical Structure Depiction of
N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)heptanamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V013-0899
Compound Name: N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(propan-2-yl)heptanamide
Molecular Weight: 458.62
Molecular Formula: C25 H34 N2 O4 S
Smiles: CCCCCCC(N(CC(N(Cc1ccc2c(c1)OCO2)Cc1cccs1)=O)C(C)C)=O
Stereo: ACHIRAL
logP: 5.2203
logD: 5.2203
logSw: -4.8957
Hydrogen bond acceptors count: 6
Polar surface area: 49.755
InChI Key: UZUVSURDURIWAH-UHFFFAOYSA-N
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