4-(1H-indol-3-yl)-1-(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)butan-1-one

Chemical Structure Depiction of
4-(1H-indol-3-yl)-1-(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)butan-1-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: Y044-4293
Compound Name: 4-(1H-indol-3-yl)-1-(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)butan-1-one
Molecular Weight: 357.45
Molecular Formula: C23 H23 N3 O
Smiles: C(CC(N1CCc2c3ccccc3[nH]c2C1)=O)Cc1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 3.3779
logD: 3.3779
logSw: -3.477
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 36.742
InChI Key: KANHUANATOZZPB-UHFFFAOYSA-N
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