N-[2-(cyclohex-1-en-1-yl)ethyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: 8018-1583
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide
Molecular Weight: 372.47
Molecular Formula: C24 H24 N2 O2
Smiles: C1CCC(CCNC(C(c2c(cc3ccccn23)c2ccccc2)=O)=O)=CC1
Stereo: ACHIRAL
logP: 4.5908
logD: 4.5907
logSw: -4.4024
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.835
InChI Key: RTFWWLLDLABHNF-UHFFFAOYSA-N
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