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

Chemical Structure Depiction of
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-(4-methoxyphenyl)acetamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: J107-0066
Compound Name: N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-(4-methoxyphenyl)acetamide
Molecular Weight: 368.86
Molecular Formula: C21 H21 Cl N2 O2
Smiles: COc1ccc(CC(NC2CCCc3c4cccc(c4[nH]c23)[Cl])=O)cc1
Stereo: RACEMIC MIXTURE
logP: 4.2889
logD: 4.2888
logSw: -4.4141
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 42.807
InChI Key: AKIBNRDPGXHCNM-SFHVURJKSA-N
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