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N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methylpropanamide

Chemical Structure Depiction of
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methylpropanamide
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mg
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Compound characteristics

Compound ID: J107-0434
Compound Name: N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methylpropanamide
Molecular Weight: 290.79
Molecular Formula: C16 H19 Cl N2 O
Smiles: CC(C)C(NC1CCCc2c3cccc(c3[nH]c12)[Cl])=O
Stereo: RACEMIC MIXTURE
logP: 3.7512
logD: 3.7511
logSw: -4.0022
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 35.748
InChI Key: VSAWGSGADATSMJ-ZDUSSCGKSA-N
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