[2-amino-1-(4-phenyl-1,3-thiazol-2-yl)indolizin-3-yl](3-methoxyphenyl)methanone

Chemical Structure Depiction of
[2-amino-1-(4-phenyl-1,3-thiazol-2-yl)indolizin-3-yl](3-methoxyphenyl)methanone
Available: 92 mg
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mg
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Compound characteristics

Compound ID: D031-0108
Compound Name: [2-amino-1-(4-phenyl-1,3-thiazol-2-yl)indolizin-3-yl](3-methoxyphenyl)methanone
Molecular Weight: 425.51
Molecular Formula: C25 H19 N3 O2 S
Smiles: COc1cccc(c1)C(c1c(c(c2ccccn12)c1nc(cs1)c1ccccc1)N)=O
Stereo: ACHIRAL
logP: 5.6068
logD: 5.6068
logSw: -5.6066
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.556
InChI Key: MFGFLROWRSIKKC-UHFFFAOYSA-N
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