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

Chemical Structure Depiction of
3-(1H-indol-1-yl)-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide
Available: 21 mg
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mg
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Compound characteristics

Compound ID: Y044-4257
Compound Name: 3-(1H-indol-1-yl)-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide
Molecular Weight: 357.45
Molecular Formula: C23 H23 N3 O
Smiles: C1CC(c2c(C1)c1ccccc1[nH]2)NC(CCn1ccc2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 4.5386
logD: 4.5385
logSw: -4.4794
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 36.582
InChI Key: GYBLUGRXZIYHHC-FQEVSTJZSA-N
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