N-({4-[(2,2-diethoxyethyl)carbamoyl]phenyl}methyl)-3,4-dimethoxybenzamide

Chemical Structure Depiction of
N-({4-[(2,2-diethoxyethyl)carbamoyl]phenyl}methyl)-3,4-dimethoxybenzamide
Available: 117 mg
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mg
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Compound characteristics

Compound ID: K781-7487
Compound Name: N-({4-[(2,2-diethoxyethyl)carbamoyl]phenyl}methyl)-3,4-dimethoxybenzamide
Molecular Weight: 430.5
Molecular Formula: C23 H30 N2 O6
Smiles: CCOC(CNC(c1ccc(CNC(c2ccc(c(c2)OC)OC)=O)cc1)=O)OCC
Stereo: ACHIRAL
logP: 1.6755
logD: 1.6755
logSw: -2.1784
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 79.252
InChI Key: ONUBDKAUFQCJJD-UHFFFAOYSA-N
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