N-{2-[acetyl(oxan-4-yl)amino]ethyl}-4-(2,5-dimethyl-1H-pyrrol-1-yl)benzamide

Chemical Structure Depiction of
N-{2-[acetyl(oxan-4-yl)amino]ethyl}-4-(2,5-dimethyl-1H-pyrrol-1-yl)benzamide
Available: 89 mg
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mg
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Compound characteristics

Compound ID: SA59-1852
Compound Name: N-{2-[acetyl(oxan-4-yl)amino]ethyl}-4-(2,5-dimethyl-1H-pyrrol-1-yl)benzamide
Molecular Weight: 383.49
Molecular Formula: C22 H29 N3 O3
Smiles: CC(N(CCNC(c1ccc(cc1)n1c(C)ccc1C)=O)C1CCOCC1)=O
Stereo: ACHIRAL
logP: 1.7386
logD: 1.7386
logSw: -2.1666
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.464
InChI Key: WETFBJVWKWJONY-UHFFFAOYSA-N
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