N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-formyl-1H-indol-1-yl)acetamide

Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-formyl-1H-indol-1-yl)acetamide
Available: 379 mg
Amount:
mg
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Compound characteristics

Compound ID: K788-4291
Compound Name: N-[2-(cyclohex-1-en-1-yl)ethyl]-2-(3-formyl-1H-indol-1-yl)acetamide
Molecular Weight: 310.39
Molecular Formula: C19 H22 N2 O2
Smiles: C1CCC(CCNC(Cn2cc(C=O)c3ccccc23)=O)=CC1
Stereo: ACHIRAL
logP: 2.6649
logD: 2.6649
logSw: -2.7206
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.635
InChI Key: MZJRQHCMAMCPML-UHFFFAOYSA-N
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