2-({4,6-bis[(propan-2-yl)amino]-1,3,5-triazin-2-yl}oxy)ethyl phenylcarbamate

Chemical Structure Depiction of
2-({4,6-bis[(propan-2-yl)amino]-1,3,5-triazin-2-yl}oxy)ethyl phenylcarbamate
Available: 32 mg
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mg
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Compound characteristics

Compound ID: 4386-4034
Compound Name: 2-({4,6-bis[(propan-2-yl)amino]-1,3,5-triazin-2-yl}oxy)ethyl phenylcarbamate
Molecular Weight: 374.44
Molecular Formula: C18 H26 N6 O3
Smiles: CC(C)Nc1nc(NC(C)C)nc(n1)OCCOC(Nc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.0468
logD: 4.0468
logSw: -4.0745
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 90.019
InChI Key: WLKDDBVASUMOCP-UHFFFAOYSA-N
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