2-(4-acetamido-1H-indol-1-yl)-N-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-(4-acetamido-1H-indol-1-yl)-N-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]acetamide
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-6411
Compound Name: 2-(4-acetamido-1H-indol-1-yl)-N-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]acetamide
Molecular Weight: 337.42
Molecular Formula: C20 H23 N3 O2
Smiles: CC(Nc1cccc2c1ccn2CC(NCC1CC2CC1C=C2)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.8811
logD: 1.8811
logSw: -2.5125
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.958
InChI Key: GJGLQCATHSKGRT-UHFFFAOYSA-N
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