(6-bromo-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(3-methoxyphenyl)methanone

Chemical Structure Depiction of
(6-bromo-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(3-methoxyphenyl)methanone
Available: 6 mg
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mg
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Compound characteristics

Compound ID: D715-1757
Compound Name: (6-bromo-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)(3-methoxyphenyl)methanone
Molecular Weight: 385.26
Molecular Formula: C19 H17 Br N2 O2
Smiles: COc1cccc(c1)C(N1CCc2c(C1)c1cccc(c1[nH]2)[Br])=O
Stereo: ACHIRAL
logP: 3.3486
logD: 3.3486
logSw: -3.7223
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.713
InChI Key: UIGUYEGVNIPPCH-UHFFFAOYSA-N
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