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

Chemical Structure Depiction of
6-[(pyrimidin-2-yl)amino]-1-(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)hexan-1-one
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-7832
Compound Name: 6-[(pyrimidin-2-yl)amino]-1-(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)hexan-1-one
Molecular Weight: 363.46
Molecular Formula: C21 H25 N5 O
Smiles: C(CCC(N1CCc2c3ccccc3[nH]c2C1)=O)CCNc1ncccn1
Stereo: ACHIRAL
logP: 1.513
logD: 1.513
logSw: -2.2288
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 57.788
InChI Key: VGOMWUXSZXQDCL-UHFFFAOYSA-N
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