4-[3-(2,5-dimethyl-1H-pyrrol-1-yl)pyridin-2-yl]-N-(4-phenoxyphenyl)benzamide

Chemical Structure Depiction of
4-[3-(2,5-dimethyl-1H-pyrrol-1-yl)pyridin-2-yl]-N-(4-phenoxyphenyl)benzamide
Available: 42 mg
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mg
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Compound characteristics

Compound ID: C798-1501
Compound Name: 4-[3-(2,5-dimethyl-1H-pyrrol-1-yl)pyridin-2-yl]-N-(4-phenoxyphenyl)benzamide
Molecular Weight: 459.55
Molecular Formula: C30 H25 N3 O2
Smiles: Cc1ccc(C)n1c1cccnc1c1ccc(cc1)C(Nc1ccc(cc1)Oc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.9142
logD: 5.9108
logSw: -5.5776
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.212
InChI Key: FXAPMHMVLIZKTK-UHFFFAOYSA-N
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