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

Chemical Structure Depiction of
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(1H-indol-3-yl)propanamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y042-1429
Compound Name: N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-3-(1H-indol-3-yl)propanamide
Molecular Weight: 391.9
Molecular Formula: C23 H22 Cl N3 O
Smiles: C1CC(c2c(C1)c1cccc(c1[nH]2)[Cl])NC(CCc1c[nH]c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 4.9379
logD: 4.9378
logSw: -4.9505
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 3
Polar surface area: 45.134
InChI Key: FGAPDVIEEVNCHU-FQEVSTJZSA-N
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