(3-bromophenyl)(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)methanone

Chemical Structure Depiction of
(3-bromophenyl)(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)methanone
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y508-0472
Compound Name: (3-bromophenyl)(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl)methanone
Molecular Weight: 355.23
Molecular Formula: C18 H15 Br N2 O
Smiles: C1CN(Cc2c1c1ccccc1[nH]2)C(c1cccc(c1)[Br])=O
Stereo: ACHIRAL
logP: 3.1627
logD: 3.1627
logSw: -3.4481
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.3985
InChI Key: JHBKRTDKPVNKIA-UHFFFAOYSA-N
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