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

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

Compound ID: V013-2592
Compound Name: N-(2-{[(2H-1,3-benzodioxol-5-yl)methyl][(thiophen-2-yl)methyl]amino}-2-oxoethyl)-N-(3-methoxypropyl)cyclobutanecarboxamide
Molecular Weight: 458.58
Molecular Formula: C24 H30 N2 O5 S
Smiles: COCCCN(CC(N(Cc1ccc2c(c1)OCO2)Cc1cccs1)=O)C(C1CCC1)=O
Stereo: ACHIRAL
logP: 2.7916
logD: 2.7916
logSw: -2.9993
Hydrogen bond acceptors count: 7
Polar surface area: 59.111
InChI Key: RQIDOJONSMKLNT-UHFFFAOYSA-N
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