1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-(1H-pyrrol-1-yl)butan-1-one

Chemical Structure Depiction of
1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-(1H-pyrrol-1-yl)butan-1-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-8391
Compound Name: 1-(8-methoxy-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)-4-(1H-pyrrol-1-yl)butan-1-one
Molecular Weight: 337.42
Molecular Formula: C20 H23 N3 O2
Smiles: COc1ccc2c(c1)c1CN(CCc1[nH]2)C(CCCn1cccc1)=O
Stereo: ACHIRAL
logP: 2.173
logD: 2.173
logSw: -2.8556
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 38.476
InChI Key: GZVLKYJWHBYCLM-UHFFFAOYSA-N
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