(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(pyridin-2-yl)methanone

Chemical Structure Depiction of
(8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(pyridin-2-yl)methanone
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y042-5435
Compound Name: (8-chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(pyridin-2-yl)methanone
Molecular Weight: 311.77
Molecular Formula: C17 H14 Cl N3 O
Smiles: C1CN(Cc2c3cc(ccc3[nH]c12)[Cl])C(c1ccccn1)=O
Stereo: ACHIRAL
logP: 2.5105
logD: 2.5105
logSw: -3.371
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.446
InChI Key: XGIHMZDJZSQUMA-UHFFFAOYSA-N
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