3-phenyl-N-[2-(pyrrolidine-1-carbonyl)-1H-indol-5-yl]prop-2-enamide

Chemical Structure Depiction of
3-phenyl-N-[2-(pyrrolidine-1-carbonyl)-1H-indol-5-yl]prop-2-enamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V029-1390
Compound Name: 3-phenyl-N-[2-(pyrrolidine-1-carbonyl)-1H-indol-5-yl]prop-2-enamide
Molecular Weight: 359.43
Molecular Formula: C22 H21 N3 O2
Smiles: C1CCN(C1)C(c1cc2cc(ccc2[nH]1)NC(/C=C/c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.2399
logD: 4.2399
logSw: -4.3353
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.48
InChI Key: JUFGGVKWPVVTAR-DHZHZOJOSA-N
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