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

Chemical Structure Depiction of
3-[(pyrimidin-2-yl)amino]-1-(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)propan-1-one
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-7833
Compound Name: 3-[(pyrimidin-2-yl)amino]-1-(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)propan-1-one
Molecular Weight: 321.38
Molecular Formula: C18 H19 N5 O
Smiles: C(CNc1ncccn1)C(N1CCc2c3ccccc3[nH]c2C1)=O
Stereo: ACHIRAL
logP: 0.5468
logD: 0.5468
logSw: -2.0175
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 57.788
InChI Key: FLELMGZZIACRBH-UHFFFAOYSA-N
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