4-(3,4-diethoxyphenyl)-2-phenyl-1H-naphtho[1,2-f][1,3,5]triazepine

Chemical Structure Depiction of
4-(3,4-diethoxyphenyl)-2-phenyl-1H-naphtho[1,2-f][1,3,5]triazepine
Available: 155 mg
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mg
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Compound characteristics

Compound ID: D165-0098
Compound Name: 4-(3,4-diethoxyphenyl)-2-phenyl-1H-naphtho[1,2-f][1,3,5]triazepine
Molecular Weight: 435.53
Molecular Formula: C28 H25 N3 O2
Smiles: CCOc1ccc(cc1OCC)C1N=C(c2ccccc2)Nc2c(ccc3ccccc23)N=1
Stereo: ACHIRAL
logP: 5.2723
logD: 5.0953
logSw: -6.2377
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.372
InChI Key: VSPNHOYECMHQTH-UHFFFAOYSA-N
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