3-(5-bromo-1H-indol-1-yl)-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide

Chemical Structure Depiction of
3-(5-bromo-1H-indol-1-yl)-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-6425
Compound Name: 3-(5-bromo-1H-indol-1-yl)-N-(2,3,4,9-tetrahydro-1H-carbazol-1-yl)propanamide
Molecular Weight: 436.35
Molecular Formula: C23 H22 Br N3 O
Smiles: C1CC(c2c(C1)c1ccccc1[nH]2)NC(CCn1ccc2cc(ccc12)[Br])=O
Stereo: RACEMIC MIXTURE
logP: 5.2136
logD: 5.2136
logSw: -5.7794
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 36.582
InChI Key: FWEYYMJUHHKYCJ-FQEVSTJZSA-N
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