1-(benzyloxy)-3-{4-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1H-1,2,4-triazol-1-yl]anilino}propan-2-ol

Chemical Structure Depiction of
1-(benzyloxy)-3-{4-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1H-1,2,4-triazol-1-yl]anilino}propan-2-ol
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V011-4229
Compound Name: 1-(benzyloxy)-3-{4-[3-(2-methoxyethoxy)-5-(4-methylphenyl)-1H-1,2,4-triazol-1-yl]anilino}propan-2-ol
Molecular Weight: 488.59
Molecular Formula: C28 H32 N4 O4
Salt: not_available
Smiles: Cc1ccc(cc1)c1nc(nn1c1ccc(cc1)NCC(COCc1ccccc1)O)OCCOC
Stereo: RACEMIC MIXTURE
logP: 4.4423
logD: 4.4422
logSw: -4.4178
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 74.739
InChI Key: LCIBPBZWBCKWHH-SANMLTNESA-N
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