3-(3-acetyl-2-methyl-5-phenyl-1H-pyrrol-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide

Chemical Structure Depiction of
3-(3-acetyl-2-methyl-5-phenyl-1H-pyrrol-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide
Available: 135 mg
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mg
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Compound characteristics

Compound ID: K906-2723
Compound Name: 3-(3-acetyl-2-methyl-5-phenyl-1H-pyrrol-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)propanamide
Molecular Weight: 417.53
Molecular Formula: C24 H23 N3 O2 S
Smiles: CC(c1cc(c2ccccc2)n(CCC(Nc2nc3c(C)cccc3s2)=O)c1C)=O
Stereo: ACHIRAL
logP: 5.2139
logD: 5.2135
logSw: -5.0452
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.404
InChI Key: DTVABYBPYCDJFM-UHFFFAOYSA-N
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