3-methyl-N-(8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)but-2-enamide

Chemical Structure Depiction of
3-methyl-N-(8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)but-2-enamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V014-1323
Compound Name: 3-methyl-N-(8-methyl-2,3,4,9-tetrahydro-1H-carbazol-3-yl)but-2-enamide
Molecular Weight: 282.38
Molecular Formula: C18 H22 N2 O
Smiles: CC(C)=CC(NC1CCc2c(C1)c1cccc(C)c1[nH]2)=O
Stereo: RACEMIC MIXTURE
logP: 3.6718
logD: 3.671
logSw: -4.0614
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 35.784
InChI Key: YTJPCBQAYQAQQN-ZDUSSCGKSA-N
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