2-(4-methoxy-1H-indol-1-yl)-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide

Chemical Structure Depiction of
2-(4-methoxy-1H-indol-1-yl)-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y043-4501
Compound Name: 2-(4-methoxy-1H-indol-1-yl)-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)acetamide
Molecular Weight: 373.45
Molecular Formula: C23 H23 N3 O2
Smiles: COc1cccc2c1ccn2CC(NC1CCCc2c3ccccc3[nH]c12)=O
Stereo: RACEMIC MIXTURE
logP: 3.8803
logD: 3.8802
logSw: -4.3134
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 44.234
InChI Key: LBZGRURPMLPSSW-IBGZPJMESA-N
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