4-{2-[4-(1H-pyrrol-1-yl)oxan-4-yl]acetamido}benzamide

Chemical Structure Depiction of
4-{2-[4-(1H-pyrrol-1-yl)oxan-4-yl]acetamido}benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y042-7443
Compound Name: 4-{2-[4-(1H-pyrrol-1-yl)oxan-4-yl]acetamido}benzamide
Molecular Weight: 327.38
Molecular Formula: C18 H21 N3 O3
Smiles: C1COCCC1(CC(Nc1ccc(cc1)C(N)=O)=O)n1cccc1
Stereo: ACHIRAL
logP: 1.4417
logD: 1.4389
logSw: -1.9078
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 68.85
InChI Key: WLEIQHJLZJUPIB-UHFFFAOYSA-N
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