N-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}phenyl)-2-chlorobenzamide

Chemical Structure Depiction of
N-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}phenyl)-2-chlorobenzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8009-3659
Compound Name: N-(3-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}phenyl)-2-chlorobenzamide
Molecular Weight: 380.83
Molecular Formula: C21 H17 Cl N2 O3
Smiles: C(c1ccc2c(c1)OCO2)Nc1cccc(c1)NC(c1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 4.3745
logD: 4.3741
logSw: -4.5465
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 50.68
InChI Key: CGYUIQBKHQYPQR-UHFFFAOYSA-N
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