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

Chemical Structure Depiction of
2-({4,6-bis[(propan-2-yl)amino]-1,3,5-triazin-2-yl}oxy)ethyl benzoate
Available: 33 mg
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mg
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Compound characteristics

Compound ID: 2994-5750
Compound Name: 2-({4,6-bis[(propan-2-yl)amino]-1,3,5-triazin-2-yl}oxy)ethyl benzoate
Molecular Weight: 359.43
Molecular Formula: C18 H25 N5 O3
Smiles: CC(C)Nc1nc(NC(C)C)nc(n1)OCCOC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.3009
logD: 4.3009
logSw: -4.1959
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 79.329
InChI Key: CEFVZTDAIDJHBX-UHFFFAOYSA-N
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