4-tert-butyl-N-{N-[2-(morpholin-4-yl)ethyl]-N'-phenylcarbamimidoyl}benzamide

Chemical Structure Depiction of
4-tert-butyl-N-{N-[2-(morpholin-4-yl)ethyl]-N'-phenylcarbamimidoyl}benzamide
Available: 50 mg
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mg
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Compound characteristics

Compound ID: L089-0031
Compound Name: 4-tert-butyl-N-{N-[2-(morpholin-4-yl)ethyl]-N'-phenylcarbamimidoyl}benzamide
Molecular Weight: 408.54
Molecular Formula: C24 H32 N4 O2
Smiles: CC(C)(C)c1ccc(cc1)C(NC(/NCCN1CCOCC1)=N/c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.8892
logD: 2.7446
logSw: -3.8935
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 53.584
InChI Key: LUMGXVJWCBJESS-UHFFFAOYSA-N
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